Crystallography Open Database

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7204437 CIFC22 H17 Cl2 N3 O7P -18.0069; 11.908; 12.814
65.448; 80.677; 79.668
1088Brown, David; Brown, Giles A.; Andrews, Mark; Large, Jonathan M.; Urban, Dominique; Butts, Craig P.; Hales, Neil J.; Gallagher, Timothy
The azomethine ylide strategy for β-lactam synthesis. Azapenams and 1-azacephams
Journal of the Chemical Society, Perkin Transactions 1, 2002, 2014-2021
7204438 CIFC32 H36 N Ni S6C 1 2/c 128.856; 7.518; 16.377
90; 106.73; 90
3402.4Kean, Christopher L.; Miller, David O.; Pickup, Peter G.
Thiophene-substituted nickel dithiolene complexes. Precursors for low band gap conjugated metallopolymers
Journal of Materials Chemistry, 2002, 12, 2949
7204439 CIFC42 H48 N1.5 Ni1.5 S12P -114.522; 19.507; 8.667
101.18; 98.39; 79.837
2354.9Kean, Christopher L.; Miller, David O.; Pickup, Peter G.
Thiophene-substituted nickel dithiolene complexes. Precursors for low band gap conjugated metallopolymers
Journal of Materials Chemistry, 2002, 12, 2949
7204440 CIFC28 H25 N O2P -18.907; 8.956; 13.887
98.682; 98.451; 94.255
1077.9Nassimbeni, Luigi R.; Su, Hong
Inclusion compounds of binaphthol with xylidines: structures, selectivity and kinetics of desolvation
Journal of the Chemical Society, Perkin Transactions 2, 2002, 1246
7204441 CIFC36 H36 N2 O2C 1 2/c 126.066; 10.068; 11.868
90; 109.11; 90
2942.9Nassimbeni, Luigi R.; Su, Hong
Inclusion compounds of binaphthol with xylidines: structures, selectivity and kinetics of desolvation
Journal of the Chemical Society, Perkin Transactions 2, 2002, 1246
7204442 CIFC44 H47 N3 O2P b c a22.634; 10.464; 30.689
90; 90; 90
7268.4Nassimbeni, Luigi R.; Su, Hong
Inclusion compounds of binaphthol with xylidines: structures, selectivity and kinetics of desolvation
Journal of the Chemical Society, Perkin Transactions 2, 2002, 1246
7204443 CIFC14 H14 N2P 63/m13.178; 13.178; 11.091
90; 90; 120
1668Holzapfel, Marco; Lambert, Christoph; Selinka, Carola; Stalke, Dietmar
Organic mixed valence compounds with N,N-dihydrodimethylphenazine redox centres
Journal of the Chemical Society, Perkin Transactions 2, 2002, 1553
7204444 CIFC24 H16 Fe N4 S22P 1 21/c 111.6342; 4.1608; 40.513
90; 98.07; 90
1941.7Paola Deplano; Laura Leoni; Maria Laura Mercuri; John A. Schlueter; Urs Geiser; Hau H. Wang; Aravinda M. Kini; Jamie L. Manson; Carlos J. Gómez-García; Eugenio Coronado; H.-J. Koo; M.-H. Whangbo
A two-dimensional radical salt based upon BEDT-TTF and the dimeric, magnetic anion [Fe(tdas)2]22−: (BEDT-TTF)2[Fe(tdas)2](tdas = 1,2,5-thiadiazole-3,4-dithiolate)
J. Mater. Chem., 2002, 12, 3570-3577
7204445 CIFC18 H15 F2 N O2P 1 21/c 112.0236; 6.5832; 18.8618
90; 99.721; 90
1471.55Novikov, Mikhail S.; Voznyi, Igor V.; Khlebnikov, Alexander F.; Kopf, Jürgen; Kostikov, Rafael R.
Unprecedented 1,3-dipolar cycloaddition of azomethine ylides to ester carbonyl
Journal of the Chemical Society, Perkin Transactions 1, 2002, 1628
7204446 CIFC38 H22 Br2 O2P 1 21/c 112.462; 15.613; 15.042
90; 111.351; 90
2726Suzuki, Takanori; Yamamoto, Rie; Higuchi, Hiroki; Hirota, Erika; Ohkita, Masakazu; Tsuji, Takashi
Electrochiroptical response of a hexaarylethane derivative with a helical ??-skeleton: drastic UV???Vis and CD spectral changes upon electrolysis of 4???,5???-dibromodispiro[xanthene-9,9???(9???H,10???H)-phenanthrene-10???,9???-xanthene]
Journal of the Chemical Society, Perkin Transactions 2, 2002, 1937
7204447 CIFC40 H28 O2P 1 21/n 110.059; 14.309; 19.109
90; 97.049; 90
2730Suzuki, Takanori; Yamamoto, Rie; Higuchi, Hiroki; Hirota, Erika; Ohkita, Masakazu; Tsuji, Takashi
Electrochiroptical response of a hexaarylethane derivative with a helical ??-skeleton: drastic UV???Vis and CD spectral changes upon electrolysis of 4???,5???-dibromodispiro[xanthene-9,9???(9???H,10???H)-phenanthrene-10???,9???-xanthene]
Journal of the Chemical Society, Perkin Transactions 2, 2002, 1937
7204448 CIFC46 H40 Br2 O6C 1 2 121.614; 9.8916; 9.674
90; 113.459; 90
1897.3Suzuki, Takanori; Yamamoto, Rie; Higuchi, Hiroki; Hirota, Erika; Ohkita, Masakazu; Tsuji, Takashi
Electrochiroptical response of a hexaarylethane derivative with a helical ??-skeleton: drastic UV???Vis and CD spectral changes upon electrolysis of 4???,5???-dibromodispiro[xanthene-9,9???(9???H,10???H)-phenanthrene-10???,9???-xanthene]
Journal of the Chemical Society, Perkin Transactions 2, 2002, 1937
7204449 CIFC22 H23 N OP 21 21 218.288; 10.86; 19.172
90; 90; 90
1725.6Lu, Jun; Xu, Xuenong; Wang, Shaozhong; Wang, Cunde; Hu, Yuefei; Hu, Hongwen
Novel preparation of non-racemic 1-[??-(1-azacycloalkyl)benzyl]-2-naphthols from Betti base and their application as chiral ligands in the asymmetric addition of diethylzinc to aryl aldehydes
Journal of the Chemical Society, Perkin Transactions 1, 2002, 2900
7204450 CIFC22 H20 N OP 21 21 219.813; 10.354; 16.491
90; 90; 90
1675.5Lu, Jun; Xu, Xuenong; Wang, Shaozhong; Wang, Cunde; Hu, Yuefei; Hu, Hongwen
Novel preparation of non-racemic 1-[??-(1-azacycloalkyl)benzyl]-2-naphthols from Betti base and their application as chiral ligands in the asymmetric addition of diethylzinc to aryl aldehydes
Journal of the Chemical Society, Perkin Transactions 1, 2002, 2900
7204451 CIFC28 H34 N2 O3P 21 21 2111.4818; 12.894; 17.1468
90; 90; 90
2538.5Steven D. Bull; Stephen G. Davies; David J. Fox; Massimo Gianotti; Peter M. Kelly; Camille Pierres; Edward D. Savory; Andrew D. Smith
Asymmetric synthesis of β-pyridyl-β-amino acid derivatives
J. Chem. Soc., Perkin Trans. 1, 2002, 1858-1868
7204452 CIFC23 H31 Cl N2 O5P 21 21 2110.5644; 12.7699; 17.3731
90; 90; 90
2343.74Steven D. Bull; Stephen G. Davies; David J. Fox; Massimo Gianotti; Peter M. Kelly; Camille Pierres; Edward D. Savory; Andrew D. Smith
Asymmetric synthesis of β-pyridyl-β-amino acid derivatives
J. Chem. Soc., Perkin Trans. 1, 2002, 1858-1868
7204453 CIFC26 H28 O4 SnP 1 21 112.82; 6.658; 14.427
90; 97.78; 90
1220.1Burnett, Lynne A.; Ferreira, Vitor F.; Alan Howie, R.; Rufino, Helena; Skakle, Janet M. S.; Wardell, James L.; Wardell, Solange M. S. V.
Hydroxy group interactions in stannylated carbohydrates. Structures and thermal stabilities of 5-deoxy-5-C-(Ph3Sn)-1,2-O-isopropylidene-??-D-xylofuranose, 5-deoxy-5-C-(IPh2Sn)-1,2-O-isopropylidene-??-D- and -L-xylofuranose, and 5-deoxy-5-C-(I2PhSn)-1,2-O-isopropylidene-??-D- and -L-xylofuranose
Journal of the Chemical Society, Perkin Transactions 1, 2002, 2288
7204454 CIFC20 H23 I O4 SnP 19.566; 10.366; 12.983
104.99; 111.71; 65.14
1077Burnett, Lynne A.; Ferreira, Vitor F.; Alan Howie, R.; Rufino, Helena; Skakle, Janet M. S.; Wardell, James L.; Wardell, Solange M. S. V.
Hydroxy group interactions in stannylated carbohydrates. Structures and thermal stabilities of 5-deoxy-5-C-(Ph3Sn)-1,2-O-isopropylidene-??-D-xylofuranose, 5-deoxy-5-C-(IPh2Sn)-1,2-O-isopropylidene-??-D- and -L-xylofuranose, and 5-deoxy-5-C-(I2PhSn)-1,2-O-isopropylidene-??-D- and -L-xylofuranose
Journal of the Chemical Society, Perkin Transactions 1, 2002, 2288
7204455 CIFC20 H23 I O4 SnP 19.445; 10.2372; 12.8723
105.124; 111.398; 65.334
1044.38Burnett, Lynne A.; Ferreira, Vitor F.; Alan Howie, R.; Rufino, Helena; Skakle, Janet M. S.; Wardell, James L.; Wardell, Solange M. S. V.
Hydroxy group interactions in stannylated carbohydrates. Structures and thermal stabilities of 5-deoxy-5-C-(Ph3Sn)-1,2-O-isopropylidene-??-D-xylofuranose, 5-deoxy-5-C-(IPh2Sn)-1,2-O-isopropylidene-??-D- and -L-xylofuranose, and 5-deoxy-5-C-(I2PhSn)-1,2-O-isopropylidene-??-D- and -L-xylofuranose
Journal of the Chemical Society, Perkin Transactions 1, 2002, 2288
7204456 CIFC14.5 H18.5 Cl1.5 I2 O4 SnP 21 21 223.904; 10.824; 7.954
90; 90; 90
2058Burnett, Lynne A.; Ferreira, Vitor F.; Alan Howie, R.; Rufino, Helena; Skakle, Janet M. S.; Wardell, James L.; Wardell, Solange M. S. V.
Hydroxy group interactions in stannylated carbohydrates. Structures and thermal stabilities of 5-deoxy-5-C-(Ph3Sn)-1,2-O-isopropylidene-??-D-xylofuranose, 5-deoxy-5-C-(IPh2Sn)-1,2-O-isopropylidene-??-D- and -L-xylofuranose, and 5-deoxy-5-C-(I2PhSn)-1,2-O-isopropylidene-??-D- and -L-xylofuranose
Journal of the Chemical Society, Perkin Transactions 1, 2002, 2288
7204457 CIFC14.5 H18.5 Cl1.5 I2 O4 SnP 21 21 224.2808; 10.8472; 8.0682
90; 90; 90
2125Burnett, Lynne A.; Ferreira, Vitor F.; Alan Howie, R.; Rufino, Helena; Skakle, Janet M. S.; Wardell, James L.; Wardell, Solange M. S. V.
Hydroxy group interactions in stannylated carbohydrates. Structures and thermal stabilities of 5-deoxy-5-C-(Ph3Sn)-1,2-O-isopropylidene-??-D-xylofuranose, 5-deoxy-5-C-(IPh2Sn)-1,2-O-isopropylidene-??-D- and -L-xylofuranose, and 5-deoxy-5-C-(I2PhSn)-1,2-O-isopropylidene-??-D- and -L-xylofuranose
Journal of the Chemical Society, Perkin Transactions 1, 2002, 2288
7204458 CIFC31 H36 O6 SnP 21 21 216.07; 13.074; 37.69
90; 90; 90
2991Burnett, Lynne A.; Ferreira, Vitor F.; Alan Howie, R.; Rufino, Helena; Skakle, Janet M. S.; Wardell, James L.; Wardell, Solange M. S. V.
Hydroxy group interactions in stannylated carbohydrates. Structures and thermal stabilities of 5-deoxy-5-C-(Ph3Sn)-1,2-O-isopropylidene-??-D-xylofuranose, 5-deoxy-5-C-(IPh2Sn)-1,2-O-isopropylidene-??-D- and -L-xylofuranose, and 5-deoxy-5-C-(I2PhSn)-1,2-O-isopropylidene-??-D- and -L-xylofuranose
Journal of the Chemical Society, Perkin Transactions 1, 2002, 2288
7204459 CIFC29 H37 Cl2 N3 O4 S2P -110.245; 10.338; 15.97
79.037; 88.444; 65.605
1510Chong, Hyun-soon; Ganguly, Bishwajit; Broker, Grant A.; Rogers, Robin D.; Brechbiel, Martin W.
Stereoselective and regioselective synthesis of azepane and azepine derivatives via piperidine ring expansion
Journal of the Chemical Society, Perkin Transactions 1, 2002, 2080
7204460 CIFC14 H13 N OI b a 29.2463; 33.461; 7.2285
90; 90; 90
2236.4Huck, Deborah M.; Loc Nguyen, H.; Coles, Simon J.; Hursthouse, Michael B.; Donnio, Bertrand; Bruce, Duncan W.
Mesomorphic silver(i) complexes of 4-alkyloxy-2???-stilbazoles and 4-alkyloxy-3???-stilbazoles. Crystal and molecular structure of 4-methoxy-2???-stilbazoleElectronic supplementary information (ESI) available: bond lengths and angles for 4-methoxy-2???-stilbazole. See http://www.rsc.org/suppdata/jm/b2/b204820e/
Journal of Materials Chemistry, 2002, 12, 2879
7204461 CIFC10 H20 N O2 PP 1 21/c 16.3138; 7.7287; 24.059
90; 90.762; 90
1173.91Conway, Stuart J.; Miller, Jacqueline C.; Bond, Andrew D.; Clark, Barry P.; Jane, David E.
Synthesis and biological evaluation of phospholane and dihydrophosphole analogues of the glutamate receptor agonist AP4Electronic supplementry information (ESI) available: mode of epoxide ring-opening and experimental data for 2 and 3. See http://www.rsc.org/suppdata/p1/b2/b204891d/
Journal of the Chemical Society, Perkin Transactions 1, 2002, 1625
7204462 CIFC29 H20 Br2 SeP 1 21/n 112.047; 12.814; 16.307
90; 105.51; 90
2425.6Jiří Kroulík; Jan Čejka; Stanislav Böhm; Pavel Šebek; Stanislav Nešpůrek; Igor Koshets; Petr Sedmera; Petr Halada; Vladimír Havlíček; Bohumil Kratochvíl; Josef Kuthan
Substituted 2,4,4,6-tetraphenyl-4H-selenopyrans: preparation, photocolouration and 4H-selenopyran ring geometry; an X-ray and DFT calculation study
J. Chem. Soc., Perkin Trans. 2, 2002, 1909-1916
7204463 CIFC29 H22 SeP n a 2118.117; 7.088; 34.009
90; 90; 90
4367.2Jiří Kroulík; Jan Čejka; Stanislav Böhm; Pavel Šebek; Stanislav Nešpůrek; Igor Koshets; Petr Sedmera; Petr Halada; Vladimír Havlíček; Bohumil Kratochvíl; Josef Kuthan
Substituted 2,4,4,6-tetraphenyl-4H-selenopyrans: preparation, photocolouration and 4H-selenopyran ring geometry; an X-ray and DFT calculation study
J. Chem. Soc., Perkin Trans. 2, 2002, 1909-1916
7204464 CIFC29 H20 SeP 1 21/c 110.862; 14.597; 27.479
90; 90.83; 90
4356.4Jiří Kroulík; Jan Čejka; Stanislav Böhm; Pavel Šebek; Stanislav Nešpůrek; Igor Koshets; Petr Sedmera; Petr Halada; Vladimír Havlíček; Bohumil Kratochvíl; Josef Kuthan
Substituted 2,4,4,6-tetraphenyl-4H-selenopyrans: preparation, photocolouration and 4H-selenopyran ring geometry; an X-ray and DFT calculation study
J. Chem. Soc., Perkin Trans. 2, 2002, 1909-1916
7204465 CIFC11 H13 N3 O5P 21 21 2110.657; 10.894; 10.362
90; 90; 90
1203Minakawa, Noriaki; Kaga, Daisuke; Kato, Yuka; Endo, Kanji; Tanaka, Motohiro; Sasaki, Takuma; Matsuda, Akira
Synthesis and structural elucidation of 1-(3-C-ethynyl-4-thio-β-D-ribofuranosyl)cytosine (4'-thioECyd)
Journal of the Chemical Society, Perkin Transactions 1, 2002, 2182-2189
7204466 CIFC11 H13 N3 O4 SP 21 21 2110.887; 10.892; 10.385
90; 90; 90
1231.5Minakawa, Noriaki; Kaga, Daisuke; Kato, Yuka; Endo, Kanji; Tanaka, Motohiro; Sasaki, Takuma; Matsuda, Akira
Synthesis and structural elucidation of 1-(3-C-ethynyl-4-thio-β-D-ribofuranosyl)cytosine (4'-thioECyd)
Journal of the Chemical Society, Perkin Transactions 1, 2002, 2182-2189
7204467 CIFC8 H13 N3 O SP 1 21/c 18.877; 5.852; 19.624
90; 101.84; 90
997.7Joanna Szczepkowska-Sztolcman; Andrzej Katrusiak; Hanna Wójtowicz-Rajchel; Krzysztof Golankiewicz
Reactions of π-electron rich 1,2,4-triazines with organolithium nucleophiles
J. Chem. Soc., Perkin Trans. 1, 2002, 2549-2553
7204468 CIFC9 H7 N3 OC 1 2/c 120.708; 6.964; 12.305
90; 117.01; 90
1581Joanna Szczepkowska-Sztolcman; Andrzej Katrusiak; Hanna Wójtowicz-Rajchel; Krzysztof Golankiewicz
Reactions of π-electron rich 1,2,4-triazines with organolithium nucleophiles
J. Chem. Soc., Perkin Trans. 1, 2002, 2549-2553
7204469 CIFC10 H10 O3P 1 21/a 17.171; 17.69; 8.092
90; 117.774; 90
908Samantha D. M. Atkinson (née Allen); Matthew J. Almond; Graham A. Bowmaker; Michael G. B. Drew; Emma J. Feltham; Peter Hollins; Samantha L. Jenkins; Karen S. Wiltshire
The photodimerisation of the chloro-, methoxy- and nitro-derivatives of trans-cinnamic acid: a study of single crystals by vibrational microspectroscopy
J. Chem. Soc., Perkin Trans. 2, 2002, 1533-1537
7204470 CIFC10 H10 O3P 1 21/n 18.655; 4.919; 21.97
90; 97.86; 90
927Samantha D. M. Atkinson (née Allen); Matthew J. Almond; Graham A. Bowmaker; Michael G. B. Drew; Emma J. Feltham; Peter Hollins; Samantha L. Jenkins; Karen S. Wiltshire
The photodimerisation of the chloro-, methoxy- and nitro-derivatives of trans-cinnamic acid: a study of single crystals by vibrational microspectroscopy
J. Chem. Soc., Perkin Trans. 2, 2002, 1533-1537
7204471 CIFC13 H12 F3 N5P -17.188; 9.088; 10.682
88.99; 100.84; 91.56
685Taher, Abutariq; Eichenseher, Sandra; Slawin, Alexandra M. Z.; Tennant, George; Weaver, George W.
Synthesis of 2-aryl-2H,4H-imidazo[4,5-d][1,2,3]triazoles from triethyl N-(1-ethyl-2-methyl-4-nitro-1H-imidazol-5-yl)phosphorimidate by reaction with aryl isocyanates
Journal of the Chemical Society, Perkin Transactions 1, 2002, 1968
7204472 CIFC22 H36 Cl4 F12 N2 O6 SrP 1 21/n 19.2804; 11.4196; 16.8509
90; 104.152; 90
1731.63Taher, Abutariq; Eichenseher, Sandra; Slawin, Alexandra M. Z.; Tennant, George; Weaver, George W.
Synthesis of 2-aryl-2H,4H-imidazo[4,5-d][1,2,3]triazoles from triethyl N-(1-ethyl-2-methyl-4-nitro-1H-imidazol-5-yl)phosphorimidate by reaction with aryl isocyanates
Journal of the Chemical Society, Perkin Transactions 1, 2002, 1968
7204473 CIFC26 H38 N2 O6P 1 21/c 17.218; 7.852; 21.449
90; 93.011; 90
1214Gunnlaugsson, Thorfinnur; Gunaratne, H. Q. Nimal; Nieuwenhuyzen, Mark; Leonard, Joseph P.
Synthesis of functionalised macrocyclic compounds as Na+ and K+ receptors: a mild and high yielding nitration in water of mono and bis 2-methoxyaniline functionalised crown ethers
Journal of the Chemical Society, Perkin Transactions 1, 2002, 1954
7204474 CIFC26 H38 F6 K N2 O6 PP -111.908; 12.219; 12.268
86.206; 70.91; 64.19
1512.5Gunnlaugsson, Thorfinnur; Gunaratne, H. Q. Nimal; Nieuwenhuyzen, Mark; Leonard, Joseph P.
Synthesis of functionalised macrocyclic compounds as Na+ and K+ receptors: a mild and high yielding nitration in water of mono and bis 2-methoxyaniline functionalised crown ethers
Journal of the Chemical Society, Perkin Transactions 1, 2002, 1954
7204475 CIFC26 H36 N4 O10P -17.4201; 8.1588; 11.055
99.13; 100.381; 93.595
647.1Gunnlaugsson, Thorfinnur; Gunaratne, H. Q. Nimal; Nieuwenhuyzen, Mark; Leonard, Joseph P.
Synthesis of functionalised macrocyclic compounds as Na+ and K+ receptors: a mild and high yielding nitration in water of mono and bis 2-methoxyaniline functionalised crown ethers
Journal of the Chemical Society, Perkin Transactions 1, 2002, 1954
7204476 CIFC17 H26 N2 O7P -18.696; 8.943; 12.098
83.932; 71.217; 76.937
867.1Gunnlaugsson, Thorfinnur; Gunaratne, H. Q. Nimal; Nieuwenhuyzen, Mark; Leonard, Joseph P.
Synthesis of functionalised macrocyclic compounds as Na+ and K+ receptors: a mild and high yielding nitration in water of mono and bis 2-methoxyaniline functionalised crown ethers
Journal of the Chemical Society, Perkin Transactions 1, 2002, 1954
7204477 CIFC23 H22 B N3 O4P 1 21/c 111.1674; 7.763; 24.1683
90; 90.73; 90
2095.04Horacio Reyes; Blanca M. Muñoz; Norberto Farfán; Rosa Santillan; Susana Rojas-Lima; Pascal G. Lacroix; Keitaro Nakatani
Synthesis, crystal structures, and quadratic nonlinear optical properties in a series of push‒pull boronate derivatives
J. Mater. Chem., 2002, 12, 2898-2903
7204478 CIFC23 H21 B F N3 O4P 1 21/a 111.229; 15.668; 12.587
90; 108.23; 90
2103.36Horacio Reyes; Blanca M. Muñoz; Norberto Farfán; Rosa Santillan; Susana Rojas-Lima; Pascal G. Lacroix; Keitaro Nakatani
Synthesis, crystal structures, and quadratic nonlinear optical properties in a series of push‒pull boronate derivatives
J. Mater. Chem., 2002, 12, 2898-2903
7204479 CIFC23 H21 B Br N3 O4P 1 21/a 111.27; 16.565; 12.27
90; 107.45; 90
2185Horacio Reyes; Blanca M. Muñoz; Norberto Farfán; Rosa Santillan; Susana Rojas-Lima; Pascal G. Lacroix; Keitaro Nakatani
Synthesis, crystal structures, and quadratic nonlinear optical properties in a series of push‒pull boronate derivatives
J. Mater. Chem., 2002, 12, 2898-2903
7204480 CIFC14 H20 Cu F12 N2 O4P -111.0215; 12.7768; 13.2584
98.494; 102.203; 114.022
1608.65Chi, Yun; Hsu, Peng-Fu; Liu, Chao-Shiuan; Ching, Wei-Li; Chou, Tsung-Yi; Carty, Arthur J.; Peng, Shie-Ming; Lee, Gene-Hsiang; Chuang, Shiow-Huey
Fluorinated aminoalkoxide CuII complexes: new CVD precursors for deposition of copper metal
Journal of Materials Chemistry, 2002, 12, 3541
7204481 CIFC16 H26 Cu F12 N2 O3P -19.9469; 10.7389; 12.824
65.919; 74.578; 83.479
1205.57Chi, Yun; Hsu, Peng-Fu; Liu, Chao-Shiuan; Ching, Wei-Li; Chou, Tsung-Yi; Carty, Arthur J.; Peng, Shie-Ming; Lee, Gene-Hsiang; Chuang, Shiow-Huey
Fluorinated aminoalkoxide CuII complexes: new CVD precursors for deposition of copper metal
Journal of Materials Chemistry, 2002, 12, 3541
7204483 CIFC23 H16 Fe O7P 21 21 2111.2695; 17.0311; 10.3072
90; 90; 90
1978.28Watanabe, Akiko; Kamahori, Takao; Aso, Mariko; Suemune, Hiroshi
Asymmetric synthesis of C2-symmetric 5,6-bis(benzyloxy)cyclohexa-1,3-diene and a tricarbonyliron complex
Journal of the Chemical Society, Perkin Transactions 1, 2002, 2539
7204484 CIFC38 H36 N6P 21 21 2112.995; 12.064; 19.5348
90; 90; 90
3062.5Thomas Bark; Helen Stoeckli-Evans; Alexander von Zelewsky
New chiral pyrazine-based ligands for self-assembly reactions
J. Chem. Soc., Perkin Trans. 1, 2002, 1881-1886
7204485 CIFC21 H18 O4P -19.5923; 10.1129; 10.9661
112.886; 94.278; 117.285
828.42Christian Atherton, J. C.; Jones, Simon
Mechanistic investigations in diastereoselective Diels???Alder additions of chiral 9-anthrylethanol derivatives
Journal of the Chemical Society, Perkin Transactions 1, 2002, 2166
7204486 CIFC22 H21 N O3P 1 21/c 110.7625; 9.685; 16.7021
90; 93.067; 90
1738.45Christian Atherton, J. C.; Jones, Simon
Mechanistic investigations in diastereoselective Diels???Alder additions of chiral 9-anthrylethanol derivatives
Journal of the Chemical Society, Perkin Transactions 1, 2002, 2166
7204488 CIFC12 H14 O4P 1 21 19.2257; 6.1948; 9.5781
90; 108.22; 90
519.96Ravindra Babu, B.; Prasad, Ashok K.; Trikha, Smriti; Thorup, Niels; Parmar, Virinder S.; Wengel, Jesper
Conformationally locked aryl C-nucleosides: synthesis of phosphoramidite monomers and incorporation into single-stranded DNA and LNA (locked nucleic acid)1
Journal of the Chemical Society, Perkin Transactions 1, 2002, 2509
7204489 CIFC36 H50 Cl Hg N O5 S SiP 21 21 217.5515; 19.054; 25.3617
90; 90; 90
3649.2Fraser, Benjamin; Perlmutter, Patrick
A nucleophilic addition ring closure [NARC]-based synthesis of (+) -nonactic acid
Journal of the Chemical Society, Perkin Transactions 1, 2002, 2896
7204490 CIFC15 H9 Br F N OR -3 :H19.117; 19.117; 18.364
90; 90; 120
5812Mphahlele, Malose J.; Fernandes, Manuel A.; El-Nahas, Ahmed M.; Ottosson, Henrik; Ndlovu, Stephen M.; Sithole, Happy M.; Dladla, Bongumusa S.; De Waal, Danita
Solution phase, solid state and computational structural studies of the 2-aryl-3-bromoquinolin-4(1H)-one derivatives1
Journal of the Chemical Society, Perkin Transactions 2, 2002, 2159
7204493 CIFC20 H25 N O4P 21 21 218.0112; 9.758; 23.019
90; 90; 90
1799.5Bream, Robert N.; Ley, Steven V.; McDermott, Benjamin; Procopiou, Panayiotis A.
A mild, enantioselective synthesis of (R)-salmeterol via sodium borohydride???calcium chloride asymmetric reduction of a phenacyl phenylglycinol derivative
Journal of the Chemical Society, Perkin Transactions 1, 2002, 2237
7204494 CIFC170.25 H216.75 Cl4 F6 N17 O16 PP 1 21/n 119.685; 35.565; 23.159
90; 92.553; 90
16197Iris Thondorf; Frank Broda; Kari Rissanen; Myroslav Vysotsky; Volker Böhmer
Dimeric capsules of tetraurea calix[4]arenes. MD simulations and X-ray structure, a comparison
J. Chem. Soc., Perkin Trans. 2, 2002, 1796-1800
7204495 CIFC45 H36 OP 1 21/n 113.6161; 14.295; 16.52
90; 95.178; 90
3202.4Carey, Kieran A.; Clegg, William; Elsegood, Mark R. J.; Golding, Bernard T.; Stuart Hill, M. N.; Maskill, Howard
Synthesis of highly hindered oxepins and an azepine from bis-trityl carbenium ions: structural characterisation by NMR and X-ray crystallography
Journal of the Chemical Society, Perkin Transactions 1, 2002, 2673
7204496 CIFC42 H36 O5I 1 2 19.656; 9.089; 18.142
90; 91.24; 90
1591.8Carey, Kieran A.; Clegg, William; Elsegood, Mark R. J.; Golding, Bernard T.; Stuart Hill, M. N.; Maskill, Howard
Synthesis of highly hindered oxepins and an azepine from bis-trityl carbenium ions: structural characterisation by NMR and X-ray crystallography
Journal of the Chemical Society, Perkin Transactions 1, 2002, 2673
7204497 CIFC42 H37 N O4I 1 2 19.8515; 8.988; 17.9926
90; 91.406; 90
1592.7Carey, Kieran A.; Clegg, William; Elsegood, Mark R. J.; Golding, Bernard T.; Stuart Hill, M. N.; Maskill, Howard
Synthesis of highly hindered oxepins and an azepine from bis-trityl carbenium ions: structural characterisation by NMR and X-ray crystallography
Journal of the Chemical Society, Perkin Transactions 1, 2002, 2673
7204498 CIFC42 H38 O6P -110.162; 12.856; 13.729
74.83; 71.95; 85
1645.9Carey, Kieran A.; Clegg, William; Elsegood, Mark R. J.; Golding, Bernard T.; Stuart Hill, M. N.; Maskill, Howard
Synthesis of highly hindered oxepins and an azepine from bis-trityl carbenium ions: structural characterisation by NMR and X-ray crystallography
Journal of the Chemical Society, Perkin Transactions 1, 2002, 2673
7204499 CIFC40 H34 O4P 1 21/n 113.017; 16.298; 15.554
90; 110.699; 90
3086.8Carey, Kieran A.; Clegg, William; Elsegood, Mark R. J.; Golding, Bernard T.; Stuart Hill, M. N.; Maskill, Howard
Synthesis of highly hindered oxepins and an azepine from bis-trityl carbenium ions: structural characterisation by NMR and X-ray crystallography
Journal of the Chemical Society, Perkin Transactions 1, 2002, 2673
7204500 CIFC23 H27 F4 N O4P 1 21 17.309; 12.0081; 13.0629
90; 90.441; 90
1146.46Hana Navrátilová; René de Gelder; Zdeněk Kříž
Enantiodiscrimination in NMR spectra and X-ray structures of diastereomeric salts of trans-4-(4-fluorophenyl)-3-hydroxymethyl-1-methylpiperidine with (S)-Mosher acid
J. Chem. Soc., Perkin Trans. 2, 2002, 2093-2099
7204501 CIFC23 H27 F4 N O4P 1 21 18.9615; 8.97716; 14.7286
90; 101.862; 90
1159.6Hana Navrátilová; René de Gelder; Zdeněk Kříž
Enantiodiscrimination in NMR spectra and X-ray structures of diastereomeric salts of trans-4-(4-fluorophenyl)-3-hydroxymethyl-1-methylpiperidine with (S)-Mosher acid
J. Chem. Soc., Perkin Trans. 2, 2002, 2093-2099
7204502 CIFC6 H42 La2 N6 O30 S6P 1 21/c 16.6605; 26.7013; 10.0256
90; 104.874; 90
1723.25Thierry Bataille; Daniel Louër
Two new diamine templated lanthanum sulfates, La2(H2O)2(C4H12N2)(SO4)4 and La2(H2O)2(C2H10N2)3(SO4)6·4H2O, with 3D and 2D crystal structures
J. Mater. Chem., 2002, 12, 3487-3493
7204503 CIFC4 H16 La2 N2 O18 S4P 1 21/c 116.7936; 9.5858; 22.5827
90; 104.216; 90
3524.03Thierry Bataille; Daniel Louër
Two new diamine templated lanthanum sulfates, La2(H2O)2(C4H12N2)(SO4)4 and La2(H2O)2(C2H10N2)3(SO4)6·4H2O, with 3D and 2D crystal structures
J. Mater. Chem., 2002, 12, 3487-3493
7204504 CIFC24 H40 N2 O3 SiP 1 21/n 19.4034; 18.252; 15.3571
90; 103.981; 90
2557.7Anderson, James C.; Skerratt, Sarah
Synthesis of ??,??-disubstituted unnatural amino acid derivatives using the aza-[2,3]-Wittig sigmatropic rearrangement
Journal of the Chemical Society, Perkin Transactions 1, 2002, 2871
7204505 CIFC24 H30 N2 O2 SiP 1 21/n 112.9645; 7.7486; 23.421
90; 92.797; 90
2350Anderson, James C.; Skerratt, Sarah
Synthesis of ??,??-disubstituted unnatural amino acid derivatives using the aza-[2,3]-Wittig sigmatropic rearrangement
Journal of the Chemical Society, Perkin Transactions 1, 2002, 2871
7204506 CIFC25 H30 N2 O6P 21 21 217.4482; 10.8159; 29.5153
90; 90; 90
2377.72Bull, Steven D.; Davies, Stephen G.; Christopher Garner, A.; O'Shea, Michael D.; Savory, Edward D.; Snow, Emma J.
Chiral glycine cation equivalents: N-acyliminium species derived from diketopiperazines
Journal of the Chemical Society, Perkin Transactions 1, 2002, 2442
7204507 CIFBi Ge O5 YP b c a5.3419; 15.232; 11.084
90; 90; 90
901.9Concepción Cascales; Juan Antonio Campa; Enrique Gutiérrez Puebla; M. Angeles Monge; Caridad Ruíz Valero; Isidoro Rasines
New rare-earth (Y, Yb) bismuth(III) germanates. An initial study of a promising series
J. Mater. Chem., 2002, 12, 3626-3630
7204508 CIFBi Ge O5 YbP b c a5.315; 15.225; 11.025
90; 90; 90
892.2Concepción Cascales; Juan Antonio Campa; Enrique Gutiérrez Puebla; M. Angeles Monge; Caridad Ruíz Valero; Isidoro Rasines
New rare-earth (Y, Yb) bismuth(III) germanates. An initial study of a promising series
J. Mater. Chem., 2002, 12, 3626-3630
7204511 CIFC11 H7 Cl2 N O3P n a 2114.787; 22.7233; 14.1751
90; 90; 90
4762.97Lee, Connie K. Y.; Easton, Christopher J.; Gebara-Coghlan, Mariana; Radom, Leo; Scott, Anthony P.; Simpson, Gregory W.; Willis, Anthony C.
Substituent effects in isoxazoles: identification of 4-substituted isoxazoles as Michael acceptors
Journal of the Chemical Society, Perkin Transactions 2, 2002, 2031
7204512 CIFC11 H7 Cl2 N O3P 1 21/a 110.4382; 10.2875; 11.4036
90; 109.859; 90
1151.73Lee, Connie K. Y.; Easton, Christopher J.; Gebara-Coghlan, Mariana; Radom, Leo; Scott, Anthony P.; Simpson, Gregory W.; Willis, Anthony C.
Substituent effects in isoxazoles: identification of 4-substituted isoxazoles as Michael acceptors
Journal of the Chemical Society, Perkin Transactions 2, 2002, 2031
7204513 CIFC6 H7 N O3P 1 21/c 17.8027; 11.2422; 8.4806
90; 111.428; 90
692.49Lee, Connie K. Y.; Easton, Christopher J.; Gebara-Coghlan, Mariana; Radom, Leo; Scott, Anthony P.; Simpson, Gregory W.; Willis, Anthony C.
Substituent effects in isoxazoles: identification of 4-substituted isoxazoles as Michael acceptors
Journal of the Chemical Society, Perkin Transactions 2, 2002, 2031
7204514 CIFC6 H7 N O3P 1 21/m 15.8086; 6.3238; 8.8391
90; 92.435; 90
324.39Lee, Connie K. Y.; Easton, Christopher J.; Gebara-Coghlan, Mariana; Radom, Leo; Scott, Anthony P.; Simpson, Gregory W.; Willis, Anthony C.
Substituent effects in isoxazoles: identification of 4-substituted isoxazoles as Michael acceptors
Journal of the Chemical Society, Perkin Transactions 2, 2002, 2031
7204515 CIFC17 H23 F SeP 1 21 17.0991; 6.3581; 16.766
90; 90.415; 90
756.7Poleschner, Helmut; Seppelt, Konrad
PhSeOTf???Et3N??3HF and PhSeSbF6???Et3N??3HF as new PhSe???F equivalents in the fluoroselenenylation of acetylenes
Journal of the Chemical Society, Perkin Transactions 1, 2002, 2668
7204518 CIFC29 H22 N2P 1 21/n 18.3456; 9.1508; 27.9462
90; 91.735; 90
2133.24C. Q. Ma; L. Q. Zhang; J. H. Zhou; X. S. Wang; B. W. Zhang; Y. Cao; P. Bugnon; M. Schaer; F. Nüesch; D. Q. Zhang; Y. Qiu
1,3-Diphenyl-5-(9-phenanthryl)-4,5-dihydro-1H-pyrazole (DPPhP): structure, properties, and application in organic light-emitting diodes
J. Mater. Chem., 2002, 12, 3481-3486
7204519 CIFC7 H14 N2 SP 1 21/c 18.4101; 7.809; 13.6228
90; 104.763; 90
865.14Pringle, Jennifer M.; Golding, Jake; Forsyth, Craig M.; Deacon, Glen B.; Forsyth, Maria; MacFarlane, Douglas R.
Physical trends and structural features in organic salts of the thiocyanate anion
Journal of Materials Chemistry, 2002, 12, 3475
7204522 CIFC18 H15 N3 SP 1 21/c 112.4385; 6.0956; 20.623
90; 102.514; 90
1526.5Butler, Richard N.; Smyth, Georgina M.; McArdle, Patrick; Cunningham, Desmond
A new tricyclic ring and a nitrogen???sulfur analogue of the tri-pentagon bowl: cycloaddition reactions of the unstablised 1,3,4-thiadiazolium-3-methanide 1,3-dipole: steric influences on the endo-effect: substituted pyrrolo[2,1-b]-1,3,4-thiadiazole systems: azolium 1,3-dipoles
Journal of the Chemical Society, Perkin Transactions 1, 2002, 2851
7204523 CIFC13 H11 N3 O2 SP -110.537; 11.71; 12.259
117.58; 99.77; 99.9
1265.8Butler, Richard N.; Smyth, Georgina M.; McArdle, Patrick; Cunningham, Desmond
A new tricyclic ring and a nitrogen???sulfur analogue of the tri-pentagon bowl: cycloaddition reactions of the unstablised 1,3,4-thiadiazolium-3-methanide 1,3-dipole: steric influences on the endo-effect: substituted pyrrolo[2,1-b]-1,3,4-thiadiazole systems: azolium 1,3-dipoles
Journal of the Chemical Society, Perkin Transactions 1, 2002, 2851
7204524 CIFC20 H17 N3 O2 SP 1 21/a 112.524; 11.088; 12.935
90; 99.75; 90
1770.3Butler, Richard N.; Smyth, Georgina M.; McArdle, Patrick; Cunningham, Desmond
A new tricyclic ring and a nitrogen???sulfur analogue of the tri-pentagon bowl: cycloaddition reactions of the unstablised 1,3,4-thiadiazolium-3-methanide 1,3-dipole: steric influences on the endo-effect: substituted pyrrolo[2,1-b]-1,3,4-thiadiazole systems: azolium 1,3-dipoles
Journal of the Chemical Society, Perkin Transactions 1, 2002, 2851
7204525 CIFC20 H20 N2 O7 SP b c a8.527; 21.517; 22.053
90; 90; 90
4046.2Caggiano, Lorenzo; Fox, David J.; House, David; Jones, Zoe A.; Kerr, Fraser; Warren, Stuart
Asymmetric synthesis of tetrahydrofurans by competitive [1,2]-phenylsulfanyl (PhS) migrations under thermodynamic control
Journal of the Chemical Society, Perkin Transactions 1, 2002, 2634
7204526 CIFC20 H34 O3 S SiP -110.82; 13.543; 7.72
91.37; 97.96; 87.39
1119House, David; Kerr, Fraser; Warren, Stuart
Scope and limitation of the [1,2]-phenylsulfanyl (PhS) migration in the synthesis of tetrahydrofurans and tetrahydropyrans from common triol precursors
Journal of the Chemical Society, Perkin Transactions 1, 2002, 2652
7204527 CIFC18 H24 Cl2 N12 O2C 1 2/c 123.445; 6.949; 15.974
90; 111.514; 90
2421.2Morita, Yasushi; Murata, Tsuyoshi; Yamada, Satoru; Tadokoro, Makoto; Ichimura, Akio; Nakasuji, Kazuhiro
Novel building blocks for crystal engineering: the first synthesis of oligo(imidazole)sElectronic supplementary information (ESI) available: synthetic procedures and characterisation details for 2, 3, 4 and 5, and X-ray crystallographic data and packing views. See http://www.rsc.org/suppdata/p1/b2/b208777d/
Journal of the Chemical Society, Perkin Transactions 1, 2002, 2598
7204532 CIFC28 H25 N OP 1 21 15.7982; 21.474; 8.7813
90; 106.221; 90
1049.8Bulman Page, Philip C.; Allin, Steven M.; Maddocks, Suzanne J.; Elsegood, Mark R. J.
New ligands for asymmetric diethylzinc additions to aromatic aldehydes, demonstrating substrate-dependent nonlinear effects
Journal of the Chemical Society, Perkin Transactions 1, 2002, 2827
7204533 CIFC28 H23 N OC 1 2 125.1727; 7.5583; 11.0247
90; 93.739; 90
2093.1Bulman Page, Philip C.; Allin, Steven M.; Maddocks, Suzanne J.; Elsegood, Mark R. J.
New ligands for asymmetric diethylzinc additions to aromatic aldehydes, demonstrating substrate-dependent nonlinear effects
Journal of the Chemical Society, Perkin Transactions 1, 2002, 2827
7204534 CIFC15 H15 N OP 1 21 17.2981; 10.1999; 8.6263
90; 107.65; 90
611.91Bulman Page, Philip C.; Allin, Steven M.; Maddocks, Suzanne J.; Elsegood, Mark R. J.
New ligands for asymmetric diethylzinc additions to aromatic aldehydes, demonstrating substrate-dependent nonlinear effects
Journal of the Chemical Society, Perkin Transactions 1, 2002, 2827
7204535 CIFC35.67 H33.33 N1.33 O1.33R 3 :H27.263; 27.263; 9.4764
90; 90; 120
6099.9Bulman Page, Philip C.; Allin, Steven M.; Maddocks, Suzanne J.; Elsegood, Mark R. J.
New ligands for asymmetric diethylzinc additions to aromatic aldehydes, demonstrating substrate-dependent nonlinear effects
Journal of the Chemical Society, Perkin Transactions 1, 2002, 2827
7204536 CIFC12 H13 F2 N O SP n m a14.3816; 9.289; 9.0729
90; 90; 90
1212.05Motherwell, William B.; Greaney, Michael F.; Edmunds, Jeremy J.; Steed, Jonathan W.
Fluorination of sulfanyl amides using difluoroiodoarene reagents
Journal of the Chemical Society, Perkin Transactions 1, 2002, 2816
7204537 CIFC16 H13 F O2 SP 1 c 16.201; 7.933; 14.948
90; 92.11; 90
734.8Motherwell, William B.; Greaney, Michael F.; Tocher, Derek A.
Fluorination of ??-phenylsulfanyl esters using difluoroiodotoluene
Journal of the Chemical Society, Perkin Transactions 1, 2002, 2809
7204538 CIFC33 H64 N3 O7 PP 1 21/c 117.464; 9.908; 22.979
90; 110.74; 90
3718.5Henryk Krawczyk; Wojciech M. Wolf; Marcin Śliwiński
Nitroalkanes as nucleophiles in a self-catalytic Michael reaction
J. Chem. Soc., Perkin Trans. 1, 2002, 2794-2798
7204893 CIFC92 H157 N5 O13P -19.773; 17.05; 27.745
78.31; 89.92; 77.1
4408.3Kuzmicz, Rafal; Dobrzycki, Lukasz; Wozniak, Krzysztof; Benevelli, Francesca; Klinowski, Jacek; Kolodziejski, Waclaw
X-ray diffraction and 13C solid-state NMR studies of the solvate of tetra(C-undecyl)calix[4]resorcinarene with dimethylacetamide
Physical Chemistry Chemical Physics, 2002, 4, 2387-2391
7204907 CIFC6 H10 F6 Li N O6 S2P 1 21/n 19.55; 17.179; 9.784
90; 112.75; 90
1480.3Brouillette, Dany; Irish, Donald E.; Taylor, Nicholas J.; Perron, Gérald; Odziemkowski, Marek; Desnoyers, Jacques E.
Stable solvates in solution of lithium bis(trifluoromethylsulfone)imide in glymes and other aprotic solvents: Phase diagrams, crystallography and Raman spectroscopy
Physical Chemistry Chemical Physics, 2002, 4, 6063-6071
7204984 CIFC16 H20 N2P 1 21/c 115.183; 8.656; 11.822
90; 111.94; 90
1441.2Pozharskii, Alexander F.; Ozeryanskii, Valery A.; Starikova, Zoya A.
Molecular structure of 5,6-bis(dimethylamino)acenaphthene, 5,6-bis(dimethylamino)acenaphthylene, and their monohydrobromides: a comparison with some naphthalene proton sponges
Journal of the Chemical Society, Perkin Transactions 2, 2002, 318
7204985 CIFC16 H18 N2P 1 21/n 19.0694; 12.1428; 12.0763
90; 99.313; 90
1312.4Pozharskii, Alexander F.; Ozeryanskii, Valery A.; Starikova, Zoya A.
Molecular structure of 5,6-bis(dimethylamino)acenaphthene, 5,6-bis(dimethylamino)acenaphthylene, and their monohydrobromides: a comparison with some naphthalene proton sponges
Journal of the Chemical Society, Perkin Transactions 2, 2002, 318
7204986 CIFC16 H21 Br N2C 1 2/c 119.0454; 14.6856; 11.0912
90; 101.788; 90
3036.7Pozharskii, Alexander F.; Ozeryanskii, Valery A.; Starikova, Zoya A.
Molecular structure of 5,6-bis(dimethylamino)acenaphthene, 5,6-bis(dimethylamino)acenaphthylene, and their monohydrobromides: a comparison with some naphthalene proton sponges
Journal of the Chemical Society, Perkin Transactions 2, 2002, 318
7204987 CIFC18 H22 Br N3C 1 2/c 128.4; 11.7675; 10.6404
90; 94.721; 90
3543.9Pozharskii, Alexander F.; Ozeryanskii, Valery A.; Starikova, Zoya A.
Molecular structure of 5,6-bis(dimethylamino)acenaphthene, 5,6-bis(dimethylamino)acenaphthylene, and their monohydrobromides: a comparison with some naphthalene proton sponges
Journal of the Chemical Society, Perkin Transactions 2, 2002, 318
7204988 CIFC30 H32 O6C 1 c 120.531; 7.434; 16.899
90; 105.34; 90
2487.4Zhang, Wei; Shao, Xiangfeng; Yang, Li; Liu, Zhong-Li; Chow, Yuan L.
Photochemical reactions of diazodihydronaphthalenonesThese compounds are often referred to as naphthoquinone diazides in the literature. in cyclic ethers
Journal of the Chemical Society, Perkin Transactions 2, 2002, 1029
7204989 CIFC38 H32 N2P 21 21 2111.068; 14.472; 17.82
90; 90; 90
2854.3Kennedy, Alan R.; Smith, W. Ewen; Tackley, Daniel R.; David, William I. F.; Shankland, Kenneth; Brown, Bev; Teat, Simon J.
Tetraaryl biphenyl diamine hole transport materials: a structural study utilizing both single crystal and high resolution powder diffraction
Journal of Materials Chemistry, 2002, 12, 168
7204990 CIFC23 H24 N2 O4P 21 21 225.491; 7.795; 9.982
90; 90; 90
1983.44-Phenyloxazolidin-2-ones and isoindolin-1-ones: chiral auxiliaries for Diels‒Alder reactions of N-substituted 1,3-dienes
Journal of the Chemical Society, Perkin Transactions 1, 2002, 69
7204991 CIFC23 H20 N2 O4P 1 21 19.6451; 9.5458; 9.9442
90; 99.358; 90
903.384-Phenyloxazolidin-2-ones and isoindolin-1-ones: chiral auxiliaries for Diels‒Alder reactions of N-substituted 1,3-dienes
Journal of the Chemical Society, Perkin Transactions 1, 2002, 69
7204992 CIFC13 H13 N O2P 21 21 216.0693; 8.7995; 21.691
90; 90; 90
1158.44-Phenyloxazolidin-2-ones and isoindolin-1-ones: chiral auxiliaries for Diels‒Alder reactions of N-substituted 1,3-dienes
Journal of the Chemical Society, Perkin Transactions 1, 2002, 69
7204993 CIFC20 H32 S2 Si4P 1 21/n 17.3483; 12.1868; 15.0313
90; 98.228; 90
1332.23Cyclic thiatetraynes: syntheses and structural properties
Journal of the Chemical Society, Perkin Transactions 2, 2002, 72
7204994 CIFC16 H16 S2P b c a9.846; 9.03; 16.153
90; 90; 90
1436.2Cyclic thiatetraynes: syntheses and structural properties
Journal of the Chemical Society, Perkin Transactions 2, 2002, 72
7204995 CIFC20 H24 S2P 1 21/n 117.0312; 5.0495; 22.4681
90; 106.752; 90
1850.23Cyclic thiatetraynes: syntheses and structural properties
Journal of the Chemical Society, Perkin Transactions 2, 2002, 72
7204996 CIFC22 H28 S8P b c a9.8778; 9.574; 28.605
90; 90; 90
2705.18Cyclic thiatetraynes: syntheses and structural properties
Journal of the Chemical Society, Perkin Transactions 2, 2002, 72
7204997 CIFC16 H16 S8P 1 21/c 111.6465; 9.3011; 10.0017
90; 101.196; 90
1062.82Cyclic thiatetraynes: syntheses and structural properties
Journal of the Chemical Society, Perkin Transactions 2, 2002, 72
7204998 CIFC2 H5 N SP 1 21/c 17.03; 9.911; 11.019
90; 99.643; 90
756.9Hambley, Trevor W.; Hibbs, David E.; Turner, Peter; Howard, Siân T.; Hursthouse, Michael B.
Insights into bonding and hydrogen bond directionality in thioacetamide from the experimental charge distribution
Journal of the Chemical Society, Perkin Transactions 2, 2002, 235
7204999 CIFC26 H34 N2 O2P n n 212.6113; 16.164; 5.8952
90; 90; 90
1201.7Smith, Craig D.; Bott, Raymond C.; Bottle, Steven E.; Micallef, Aaron S.; Smith, Graham
New isoindoline aminoxyl based polyradicals for spin probes and molecular magnetic materials
Journal of the Chemical Society, Perkin Transactions 2, 2002, 533
7205000 CIFC18 H26 N2 O2P 1 21/n 16.332; 13.4029; 11.2087
90; 92.007; 90
950.7Smith, Craig D.; Bott, Raymond C.; Bottle, Steven E.; Micallef, Aaron S.; Smith, Graham
New isoindoline aminoxyl based polyradicals for spin probes and molecular magnetic materials
Journal of the Chemical Society, Perkin Transactions 2, 2002, 533
7205001 CIFCo Mo O4P 1 2/c 14.6598; 5.6862; 4.9159
90; 90.521; 90
130.25Livage, Carine; Hynaux, Amélie; Marrot, Jérôme; Nogues, Marc; Férey, Gérard
Solution process for the synthesis of the “high-pressure” phase CoMoO4 and X-ray single crystal resolution
Journal of Materials Chemistry, 2002, 12, 1423
7205002 CIFC26 H38 O7P 1 21/c 112.691; 17.33; 12.358
90; 93.44; 90
2713Al-Busafi, Saleh; Doncaster, Jeremy R.; Drew, Michael G. B.; Regan, Andrew C.; Whitehead, Roger C.
Exploitation of chemical predisposition in synthesis: an approach to the manzamenones
Journal of the Chemical Society, Perkin Transactions 1, 2002, 476
7205003 CIFC18 H22 O7P 1 21/a 111.628; 11.417; 14.112
90; 101.4; 90
1837Al-Busafi, Saleh; Doncaster, Jeremy R.; Drew, Michael G. B.; Regan, Andrew C.; Whitehead, Roger C.
Exploitation of chemical predisposition in synthesis: an approach to the manzamenones
Journal of the Chemical Society, Perkin Transactions 1, 2002, 476
7205004 CIFC34 H36 O2P 1 21/c 116.6711; 10.6712; 24.3875
90; 101.435; 90
4252.43Barbour, Leonard J.; Caira, Mino R.; le Roex, Tanya; Nassimbeni, Luigi R.
Inclusion compounds with mixed guests: controlled stoichiometries and kinetics of enclathration
Journal of the Chemical Society, Perkin Transactions 2, 2002, 1973
7205005 CIFC46 H64 N4 O6P -19.0806; 8.9414; 14.935
74.477; 88.693; 110.189
1087.67Barbour, Leonard J.; Caira, Mino R.; le Roex, Tanya; Nassimbeni, Luigi R.
Inclusion compounds with mixed guests: controlled stoichiometries and kinetics of enclathration
Journal of the Chemical Society, Perkin Transactions 2, 2002, 1973
7205006 CIFC45 H63 N3 O6 SP -19.0858; 9.0547; 14.7684
107.144; 91.527; 70.236
1089Barbour, Leonard J.; Caira, Mino R.; le Roex, Tanya; Nassimbeni, Luigi R.
Inclusion compounds with mixed guests: controlled stoichiometries and kinetics of enclathration
Journal of the Chemical Society, Perkin Transactions 2, 2002, 1973
7205007 CIFC44 H62 N2 O6 S2P -19.1425; 9.173; 14.273
71.356; 81.229; 69.938
1064.13Barbour, Leonard J.; Caira, Mino R.; le Roex, Tanya; Nassimbeni, Luigi R.
Inclusion compounds with mixed guests: controlled stoichiometries and kinetics of enclathration
Journal of the Chemical Society, Perkin Transactions 2, 2002, 1973
7205008 CIFC43 H61 N O6 S3P -19.046; 9.1291; 14.409
72.559; 80.132; 71.486
1072.64Barbour, Leonard J.; Caira, Mino R.; le Roex, Tanya; Nassimbeni, Luigi R.
Inclusion compounds with mixed guests: controlled stoichiometries and kinetics of enclathration
Journal of the Chemical Society, Perkin Transactions 2, 2002, 1973
7205009 CIFC42 H60 O6 S4P -19.0359; 9.1353; 14.4126
72.981; 80.086; 71.631
1075.44Barbour, Leonard J.; Caira, Mino R.; le Roex, Tanya; Nassimbeni, Luigi R.
Inclusion compounds with mixed guests: controlled stoichiometries and kinetics of enclathration
Journal of the Chemical Society, Perkin Transactions 2, 2002, 1973
7205010 CIFC46 H60 O6P 1 21/c 18.9057; 26.9049; 9.1615
90; 108.59; 90
2080.62Barbour, Leonard J.; Caira, Mino R.; le Roex, Tanya; Nassimbeni, Luigi R.
Inclusion compounds with mixed guests: controlled stoichiometries and kinetics of enclathration
Journal of the Chemical Society, Perkin Transactions 2, 2002, 1973
7205011 CIFC46 H62 N2 O6P -18.9932; 9.1674; 14.3817
108.326; 92.808; 70.886
1061.57Barbour, Leonard J.; Caira, Mino R.; le Roex, Tanya; Nassimbeni, Luigi R.
Inclusion compounds with mixed guests: controlled stoichiometries and kinetics of enclathration
Journal of the Chemical Society, Perkin Transactions 2, 2002, 1973
7205012 CIFC44 H60 O6 S2P -18.9424; 9.1788; 14.345
72.25; 79.8; 71.09
1056.9Barbour, Leonard J.; Caira, Mino R.; le Roex, Tanya; Nassimbeni, Luigi R.
Inclusion compounds with mixed guests: controlled stoichiometries and kinetics of enclathration
Journal of the Chemical Society, Perkin Transactions 2, 2002, 1973
7205013 CIFC10 H12 Br4P 1 21/n 111.072; 9.078; 12.442
90; 101.65; 90
1224.8Lightfoot, Phillip; Pareschi, Patrizia; Walton, John C.
Comparison of hydrogen abstraction and homolytic substitution in pentacyclo[4.n.0.02,5.03,8.04,7]alkanesElectronic supplementary information (ESI) available: experimental details (GC-MS) for photobrominations of basketane and homocubane. See http://www.rsc.org/suppdata/p2/b2/b200699e/
Journal of the Chemical Society, Perkin Transactions 2, 2002, 918
7205014 CIFC33 H36 O4P 1 21/n 16.237; 26.725; 16.872
90; 96.2; 90
2795.8Ashram, Muhammad; Miller, David O.; Georghiou, Paris E.
Chemical reactivity of hydroxymethylnaphthols: hetero-Diels‒Alder products of o-naphthoquinomethides derived from 2- and 3-hydroxymethylnaphthols
Journal of the Chemical Society, Perkin Transactions 1, 2002, 1470
7205015 CIFC22 H14 Br2 O2P -18.911; 12.901; 8.346
91.1; 107.23; 106.15
874.8Ashram, Muhammad; Miller, David O.; Georghiou, Paris E.
Chemical reactivity of hydroxymethylnaphthols: hetero-Diels‒Alder products of o-naphthoquinomethides derived from 2- and 3-hydroxymethylnaphthols
Journal of the Chemical Society, Perkin Transactions 1, 2002, 1470
7205016 CIFC24 H18 Br2 O2P 1 21/n 19.529; 17.524; 12.147
90; 98.82; 90
2004.4Ashram, Muhammad; Miller, David O.; Georghiou, Paris E.
Chemical reactivity of hydroxymethylnaphthols: hetero-Diels‒Alder products of o-naphthoquinomethides derived from 2- and 3-hydroxymethylnaphthols
Journal of the Chemical Society, Perkin Transactions 1, 2002, 1470
7205017 CIFC24 H14 Br2 O3P 1 21/n 17.271; 31.618; 16.619
90; 92.647; 90
3816.5Ashram, Muhammad; Miller, David O.; Georghiou, Paris E.
Chemical reactivity of hydroxymethylnaphthols: hetero-Diels‒Alder products of o-naphthoquinomethides derived from 2- and 3-hydroxymethylnaphthols
Journal of the Chemical Society, Perkin Transactions 1, 2002, 1470
7205018 CIFC17 H15 N O2P b c a7.2179; 14.926; 26.015
90; 90; 90
2802.7Vande Velde, Christophe M. L.; Blockhuys, Frank; Alsenoy, Christian Van; Lenstra, Albert T. H.; Geise, Herman J.
Structural effects influencing cis‒trans isomerisation in methoxy and cyano substituted stilbene derivativesElectronic supplementary information (ESI) available: Cartesian coordinates for the calculated geometries of 1‒3 and (E)- and (Z)-stilbene. See http://www.rsc.org/suppdata/p2/b2/b201623k/
Journal of the Chemical Society, Perkin Transactions 2, 2002, 1345
7205019 CIFC16 H13 N OP 1 21/c 110.415; 11.437; 11.705
90; 113.86; 90
1275.1Vande Velde, Christophe M. L.; Blockhuys, Frank; Alsenoy, Christian Van; Lenstra, Albert T. H.; Geise, Herman J.
Structural effects influencing cis‒trans isomerisation in methoxy and cyano substituted stilbene derivativesElectronic supplementary information (ESI) available: Cartesian coordinates for the calculated geometries of 1‒3 and (E)- and (Z)-stilbene. See http://www.rsc.org/suppdata/p2/b2/b201623k/
Journal of the Chemical Society, Perkin Transactions 2, 2002, 1345
7205020 CIFC5 H9 N2 O5 PP 1 21/c 15.318; 15.358; 10.804
90; 95.65; 90
878.1Videnova-Adrabińska, Veneta
Ring templated nanochannel architecture of imidazolium phosphonoacetate
Journal of Materials Chemistry, 2002, 12, 2931-2935
7205021 CIFC8 H13 N O5 SP 21 21 219.2817; 10.5236; 10.5688
90; 90; 90
1032.3Hutton, Craig A.; Jaber, Rania; Otaegui, Michelle; Turner, Jennifer J.; Turner, Peter; White, Jonathan M.; Bacskay, George B.
Stereochemical and conformational consequences of the oxidation of 1,4-thiazane-3,5-dicarboxylates
Journal of the Chemical Society, Perkin Transactions 2, 2002, 1066
7205022 CIFC8 H13 N O5 SC m c 2119.486; 8.35; 6.557
90; 90; 90
1066.9Hutton, Craig A.; Jaber, Rania; Otaegui, Michelle; Turner, Jennifer J.; Turner, Peter; White, Jonathan M.; Bacskay, George B.
Stereochemical and conformational consequences of the oxidation of 1,4-thiazane-3,5-dicarboxylates
Journal of the Chemical Society, Perkin Transactions 2, 2002, 1066
7205023 CIFC21 H30 O8P 21 21 218.9956; 12.2107; 18.5397
90; 90; 90
2036.45Eklund, Patrik; Sillanpää, Reijo; Sjöholm, Rainer
Synthetic transformation of hydroxymatairesinol from Norway spruce (Picea abies) to 7-hydroxysecoisolariciresinol, (+)-lariciresinol and (+)-cyclolariciresinol
Journal of the Chemical Society, Perkin Transactions 1, 2002, 1906
7205024 CIFAg5 I2 S3 SbP n n m10.9411; 13.449; 7.714
90; 90; 90
1135.09Nilges, Tom; Reiser, Sara; Hong, Jung Hoon; Gaudin, Etienne; Pfitzner, Arno
Preparation, structural, Raman and impedance spectroscopic characterisation of the silver ion conductor (AgI)2Ag3SbS3
Physical Chemistry Chemical Physics, 2002, 4, 5888-5894
7205025 CIFAg5 I2 S3 SbP n n m10.9674; 13.52; 7.7392
90; 90; 90
1147.56Nilges, Tom; Reiser, Sara; Hong, Jung Hoon; Gaudin, Etienne; Pfitzner, Arno
Preparation, structural, Raman and impedance spectroscopic characterisation of the silver ion conductor (AgI)2Ag3SbS3
Physical Chemistry Chemical Physics, 2002, 4, 5888-5894
7205026 CIFAg5 I2 S3 SbP n n m11.0033; 13.569; 7.746
90; 90; 90
1156.51Nilges, Tom; Reiser, Sara; Hong, Jung Hoon; Gaudin, Etienne; Pfitzner, Arno
Preparation, structural, Raman and impedance spectroscopic characterisation of the silver ion conductor (AgI)2Ag3SbS3
Physical Chemistry Chemical Physics, 2002, 4, 5888-5894
7205027 CIFAg5 I2 S3 SbP n n m11.0243; 13.598; 7.7442
90; 90; 90
1160.92Nilges, Tom; Reiser, Sara; Hong, Jung Hoon; Gaudin, Etienne; Pfitzner, Arno
Preparation, structural, Raman and impedance spectroscopic characterisation of the silver ion conductor (AgI)2Ag3SbS3
Physical Chemistry Chemical Physics, 2002, 4, 5888-5894
7205028 CIFAg5 I2 S3 SbP n n m11.0359; 13.612; 7.7424
90; 90; 90
1163.07Nilges, Tom; Reiser, Sara; Hong, Jung Hoon; Gaudin, Etienne; Pfitzner, Arno
Preparation, structural, Raman and impedance spectroscopic characterisation of the silver ion conductor (AgI)2Ag3SbS3
Physical Chemistry Chemical Physics, 2002, 4, 5888-5894
7205029 CIFAg5 I2 S3 SbP n n m11.0602; 13.656; 7.7527
90; 90; 90
1170.95Nilges, Tom; Reiser, Sara; Hong, Jung Hoon; Gaudin, Etienne; Pfitzner, Arno
Preparation, structural, Raman and impedance spectroscopic characterisation of the silver ion conductor (AgI)2Ag3SbS3
Physical Chemistry Chemical Physics, 2002, 4, 5888-5894
7205030 CIFAg5 I2 S3 SbP n n m11.071; 13.699; 7.7633
90; 90; 90
1177.39Nilges, Tom; Reiser, Sara; Hong, Jung Hoon; Gaudin, Etienne; Pfitzner, Arno
Preparation, structural, Raman and impedance spectroscopic characterisation of the silver ion conductor (AgI)2Ag3SbS3
Physical Chemistry Chemical Physics, 2002, 4, 5888-5894
7205031 CIFC H3 Cu O4 PR -3 :H16.124; 16.124; 7.6023
90; 90; 120
1711.7Hix, Gary B.; Turner, Adele; Kariuki, Benson M.; Tremayne, Maryjane; MacLean, Elizabeth J.
Strategies for the synthesis of porous metal phosphonate materialsBasis of a presentation given at Materials Discussion No. 5, 22???25 September 2002, Madrid, Spain.
Journal of Materials Chemistry, 2002, 12, 3220
7205032 CIFC2 H6 N O5 P ZnP n a 219.556; 12.611; 5.2318
90; 90; 90
630.49Hix, Gary B.; Turner, Adele; Kariuki, Benson M.; Tremayne, Maryjane; MacLean, Elizabeth J.
Strategies for the synthesis of porous metal phosphonate materialsBasis of a presentation given at Materials Discussion No. 5, 22???25 September 2002, Madrid, Spain.
Journal of Materials Chemistry, 2002, 12, 3220
7205033 CIFC4 H6.76 O11.38 P2 Zn3P 1 21/n 14.925; 22.0972; 12.9038
90; 99.245; 90
1386.06Hix, Gary B.; Turner, Adele; Kariuki, Benson M.; Tremayne, Maryjane; MacLean, Elizabeth J.
Strategies for the synthesis of porous metal phosphonate materialsBasis of a presentation given at Materials Discussion No. 5, 22???25 September 2002, Madrid, Spain.
Journal of Materials Chemistry, 2002, 12, 3220
7205034 CIFC6 H12 N2 O4 SP 21 21 216.2418; 9.747; 15.951
90; 90; 90
970.4Holbrey, John D.; Reichert, W. Matthew; Swatloski, Richard P.; Broker, Grant A.; Pitner, William R.; Seddon, Kenneth R.; Rogers, Robin D.
Efficient, halide free synthesis of new, low cost ionic liquids: 1,3-dialkylimidazolium salts containing methyl- and ethyl-sulfate anions
Green Chemistry, 2002, 4, 407
7205035 CIFH4 N Nd O8 S2P 1 21/c 18.8667; 7.1872; 10.8038
90; 91.653; 90
688.2Ruiz-Valero, Caridad; Cascales, Concepción; Gómez-Lor, Berta; Gutiérrez-Puebla, Enrique; Iglesias, Marta; Monge, M. Angeles; Snejko, Natalia
New catalytically active neodymium sulfate
Journal of Materials Chemistry, 2002, 12, 3073-3077
7205036 CIFEu H4 N O8 S2P 1 21/c 18.8605; 7.1183; 10.669
90; 91.324; 90
672.73Ruiz-Valero, Caridad; Cascales, Concepción; Gómez-Lor, Berta; Gutiérrez-Puebla, Enrique; Iglesias, Marta; Monge, M. Angeles; Snejko, Natalia
New catalytically active neodymium sulfate
Journal of Materials Chemistry, 2002, 12, 3073-3077
7205037 CIFC29 H25 As O3P n a 2117.021; 8.864; 15.78
90; 90; 90
2380.8Mitsumoto, Yuhki; Nitta, Makoto
Synthesis, structure, and reactivity of (triphenylarsoranylidene)methylcyclohepta-2,4,6-trienone derivatives: reactions with heterocumulenes and an activated acetylene
Journal of the Chemical Society, Perkin Transactions 1, 2002, 2268
7205038 CIFC27 H20 As N OP 1 21 18.0799; 13.4532; 9.692
90; 97.948; 90
1043.41Mitsumoto, Yuhki; Nitta, Makoto
Synthesis, structure, and reactivity of (triphenylarsoranylidene)methylcyclohepta-2,4,6-trienone derivatives: reactions with heterocumulenes and an activated acetylene
Journal of the Chemical Society, Perkin Transactions 1, 2002, 2268
7205039 CIFC28 H26 N6 O7P b c a7.171; 11.543; 65.146
90; 90; 90
5392Carella, Antonio; Castaldo, Anna; Centore, Roberto; Fort, Alain; Sirigu, Augusto; Tuzi, Angela
Synthesis and second order nonlinear optical properties of new chromophores containing 1,3,4-oxadiazole and thiophene rings
Journal of the Chemical Society, Perkin Transactions 2, 2002, 1791
7205046 CIFC38 H32 N2P 1 21/n 120.9674; 14.5059; 10.9862
90; 117.825; 90
2955.12Kennedy, Alan R.; Smith, W. Ewen; Tackley, Daniel R.; David, William I. F.; Shankland, Kenneth; Brown, Bev; Teat, Simon J.
Tetraaryl biphenyl diamine hole transport materials: a structural study utilizing both single crystal and high resolution powder diffraction
Journal of Materials Chemistry, 2002, 12, 168
7209391 CIFAu Li SnP 63/m m c4.6708; 4.6708; 6.037
90; 90; 120
114.06Wu Zhi-Yun; Johrendt, D.; Poettgen, R.; Hoffmann, R.D.
The stannides Li Au Sn and Li Au3 Sn4 - syntheses, structure and chemical bonding
Journal of Materials Chemistry, 2002, 12, 676-680
7209416 CIFAu3 Li Sn4P 63 m c4.4831; 4.4831; 20.557
90; 90; 120
357.806Johrendt, D.; Wu Zhi-Yun; Poettgen, R.; Hoffmann, R.D.
The stannides Li Au Sn and Li Au3 Sn4 - syntheses, structure and chemical bonding
Journal of Materials Chemistry, 2002, 12, 676-680
7209463 CIFB Cs Li2 S3P n m a10.004; 8; 8.082
90; 90; 90
646.819Krebs, B.; Kueper, J.; Kuchinke, J.
Novel thioborates of cesium: Cs3 B S3 and Li2 Cs B S3
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2002, 57, 1433-1438
7209464 CIFB Cs3 S3P 1 21/c 110.3973; 6.6599; 13.6181
90; 101.311; 90
924.669Kuchinke, J.; Krebs, B.; Kueper, J.
Novel thioborates of cesium: Cs3 B S3 and Li2 Cs B S3
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2002, 57, 1433-1438
7212952 CIFC70 H18 O3P 1 21/n 110.0491; 31.5976; 11.6546
90; 93.197; 90
3694.9Hamad Al-Matar; Ala'a K. Abdul-Sada; Anthony G. Avent; Patrick W. Fowler; Peter B. Hitchcock; Kevin M. Rogers; Roger Taylor
Isolation and characterisation of symmetrical C60Me6, C60Me5Cl and C60Me5O2OH, together with unsymmetrical C60Me5O3H, C60Me5OOH, C60Me4PhO2OH, and C60Me12; fragmentation of methylfullerenols to C58
Journal of the Chemical Society, Perkin Transactions 2, 2002, 53-58
7212953 CIFC66 H18P 1 21/n 111.6277; 19.6831; 15.1972
90; 100.541; 90
3419.5Hamad Al-Matar; Ala'a K. Abdul-Sada; Anthony G. Avent; Patrick W. Fowler; Peter B. Hitchcock; Kevin M. Rogers; Roger Taylor
Isolation and characterisation of symmetrical C60Me6, C60Me5Cl and C60Me5O2OH, together with unsymmetrical C60Me5O3H, C60Me5OOH, C60Me4PhO2OH, and C60Me12; fragmentation of methylfullerenols to C58
Journal of the Chemical Society, Perkin Transactions 2, 2002, 53-58
7213503 CIFC17 H18 N2 S2P -19.466; 11.727; 17.473
86.51; 76.31; 67.13
1735.3Manfred Michalik; Thomas Freier; Helmut Reinkeb; Klaus Peseke
NMR studies on the axial chirality of ortho-substituted push‒pull phenyl butadienesSpectroscopic investigations on butadiene derivatives, Part 10. For Part 9, see ref. 1.
Journal of the Chemical Society, Perkin Transactions 2, 2002, 114-119
7213504 CIFC18 H21 N3 SP 1 21/n 18.842; 11.368; 17.832
90; 96.24; 90
1781.8Manfred Michalik; Thomas Freier; Helmut Reinkeb; Klaus Peseke
NMR studies on the axial chirality of ortho-substituted push‒pull phenyl butadienesSpectroscopic investigations on butadiene derivatives, Part 10. For Part 9, see ref. 1.
Journal of the Chemical Society, Perkin Transactions 2, 2002, 114-119
7213505 CIFC23 H28 N4P -18.154; 12.041; 12.445
104.28; 102.5; 106.54
1079.7Manfred Michalik; Thomas Freier; Helmut Reinkeb; Klaus Peseke
NMR studies on the axial chirality of ortho-substituted push‒pull phenyl butadienesSpectroscopic investigations on butadiene derivatives, Part 10. For Part 9, see ref. 1.
Journal of the Chemical Society, Perkin Transactions 2, 2002, 114-119
7213507 CIFC12 H23 N O4P 1 21 15.9; 10.151; 12.088
90; 100.64; 90
711.5Peggion, Cristina; Barazza, Alessandra; Formaggio, Fernando; Crisma, Marco; Toniolo, Claudio; Villa, Marzia; Tomasini, Claudia; Mayrhofer, Herbert; Pöchlauer, Peter; Kaptein, Bernard; Broxterman, Quirinus B.
(αMe)Hyv: chemo-enzymatic synthesis, and preparation and preferred conformation of model depsipeptidesElectronic supplementary information (ESI) available: analytical data. See http://www.rsc.org/suppdata/p2/b1/b107691b/
Journal of the Chemical Society, Perkin Transactions 2, 2002, 644
7213508 CIFC14 H25 N O5P 1 21 111.287; 17.451; 13.315
90; 105.59; 90
2526.2Peggion, Cristina; Barazza, Alessandra; Formaggio, Fernando; Crisma, Marco; Toniolo, Claudio; Villa, Marzia; Tomasini, Claudia; Mayrhofer, Herbert; Pöchlauer, Peter; Kaptein, Bernard; Broxterman, Quirinus B.
(αMe)Hyv: chemo-enzymatic synthesis, and preparation and preferred conformation of model depsipeptidesElectronic supplementary information (ESI) available: analytical data. See http://www.rsc.org/suppdata/p2/b1/b107691b/
Journal of the Chemical Society, Perkin Transactions 2, 2002, 644
7213509 CIFC25 H44 N4 O8P 18.281; 9.539; 10.417
99.18; 96.34; 109.03
756.2Peggion, Cristina; Barazza, Alessandra; Formaggio, Fernando; Crisma, Marco; Toniolo, Claudio; Villa, Marzia; Tomasini, Claudia; Mayrhofer, Herbert; Pöchlauer, Peter; Kaptein, Bernard; Broxterman, Quirinus B.
(αMe)Hyv: chemo-enzymatic synthesis, and preparation and preferred conformation of model depsipeptidesElectronic supplementary information (ESI) available: analytical data. See http://www.rsc.org/suppdata/p2/b1/b107691b/
Journal of the Chemical Society, Perkin Transactions 2, 2002, 644
7213510 CIFC23 H41 N5 O7P 1 21/n 118.687; 8.326; 19.443
90; 105.99; 90
2908.1Peggion, Cristina; Barazza, Alessandra; Formaggio, Fernando; Crisma, Marco; Toniolo, Claudio; Villa, Marzia; Tomasini, Claudia; Mayrhofer, Herbert; Pöchlauer, Peter; Kaptein, Bernard; Broxterman, Quirinus B.
(αMe)Hyv: chemo-enzymatic synthesis, and preparation and preferred conformation of model depsipeptidesElectronic supplementary information (ESI) available: analytical data. See http://www.rsc.org/suppdata/p2/b1/b107691b/
Journal of the Chemical Society, Perkin Transactions 2, 2002, 644
7213517 CIFC20 H28 O12P 21 21 218.442; 12.466; 21.904
90; 90; 90
2305.1Moira Ambrosi; Andrei S. Batsanov; Neil R. Cameron; Benjamin G. Davis; Judith A. K. Howard; Rob Hunter
Influence of preparation procedure on polymer composition: synthesis and characterisation of polymethacrylates bearing β-D-glucopyranoside and β-D-galactopyranoside residues
Journal of the Chemical Society, Perkin Transactions 1, 2002, 45-52
7213522 CIFC9 H12 N2 O4P -15.392; 9.303; 10.441
99.628; 94.446; 104.09
496.98Bernhardt, Paul V.; Koch, Rainer; Moloney, Daniel W. J.; Shtaiwi, Majed; Wentrup, Curt
Twisting and planarization in push‒pull ethylenesElectronic supplementary information (ESI) available: tables of X-ray crystallographic bond lengths and angles of compounds 8‒19 (including selected torsional angles and hydrogen bonds), X-ray crystal structures of compounds 10, 11, 13, 16, and 18 (Figs. S1‒S5) and packing diagrams for 17·H2O and 19·H2O (Figs. S6‒S7). See http://www.rsc.org/suppdata/p2/b1/b109624a/
Journal of the Chemical Society, Perkin Transactions 2, 2002, 515
7213523 CIFC11 H16 N2 O4P 1 21/n 15.365; 20.595; 10.74
90; 97.69; 90
1176Bernhardt, Paul V.; Koch, Rainer; Moloney, Daniel W. J.; Shtaiwi, Majed; Wentrup, Curt
Twisting and planarization in push‒pull ethylenesElectronic supplementary information (ESI) available: tables of X-ray crystallographic bond lengths and angles of compounds 8‒19 (including selected torsional angles and hydrogen bonds), X-ray crystal structures of compounds 10, 11, 13, 16, and 18 (Figs. S1‒S5) and packing diagrams for 17·H2O and 19·H2O (Figs. S6‒S7). See http://www.rsc.org/suppdata/p2/b1/b109624a/
Journal of the Chemical Society, Perkin Transactions 2, 2002, 515
7213524 CIFC9 H14 N2 O4I 1 2/a 116.913; 6.379; 19.75
90; 90.46; 90
2130.7Bernhardt, Paul V.; Koch, Rainer; Moloney, Daniel W. J.; Shtaiwi, Majed; Wentrup, Curt
Twisting and planarization in push‒pull ethylenesElectronic supplementary information (ESI) available: tables of X-ray crystallographic bond lengths and angles of compounds 8‒19 (including selected torsional angles and hydrogen bonds), X-ray crystal structures of compounds 10, 11, 13, 16, and 18 (Figs. S1‒S5) and packing diagrams for 17·H2O and 19·H2O (Figs. S6‒S7). See http://www.rsc.org/suppdata/p2/b1/b109624a/
Journal of the Chemical Society, Perkin Transactions 2, 2002, 515
7213525 CIFC9 H13 N O4 SP 1 21/c 15.9086; 18.381; 10.46
90; 104.46; 90
1100.03Bernhardt, Paul V.; Koch, Rainer; Moloney, Daniel W. J.; Shtaiwi, Majed; Wentrup, Curt
Twisting and planarization in push‒pull ethylenesElectronic supplementary information (ESI) available: tables of X-ray crystallographic bond lengths and angles of compounds 8‒19 (including selected torsional angles and hydrogen bonds), X-ray crystal structures of compounds 10, 11, 13, 16, and 18 (Figs. S1‒S5) and packing diagrams for 17·H2O and 19·H2O (Figs. S6‒S7). See http://www.rsc.org/suppdata/p2/b1/b109624a/
Journal of the Chemical Society, Perkin Transactions 2, 2002, 515
7213526 CIFC14 H15 N O4 SP 1 21/n 113.85; 5.4148; 18.675
90; 91.85; 90
1399.8Bernhardt, Paul V.; Koch, Rainer; Moloney, Daniel W. J.; Shtaiwi, Majed; Wentrup, Curt
Twisting and planarization in push‒pull ethylenesElectronic supplementary information (ESI) available: tables of X-ray crystallographic bond lengths and angles of compounds 8‒19 (including selected torsional angles and hydrogen bonds), X-ray crystal structures of compounds 10, 11, 13, 16, and 18 (Figs. S1‒S5) and packing diagrams for 17·H2O and 19·H2O (Figs. S6‒S7). See http://www.rsc.org/suppdata/p2/b1/b109624a/
Journal of the Chemical Society, Perkin Transactions 2, 2002, 515
7213527 CIFC18 H23 N O4 SP 1 21/c 110.8985; 8.451; 19.677
90; 97.63; 90
1796.3Bernhardt, Paul V.; Koch, Rainer; Moloney, Daniel W. J.; Shtaiwi, Majed; Wentrup, Curt
Twisting and planarization in push‒pull ethylenesElectronic supplementary information (ESI) available: tables of X-ray crystallographic bond lengths and angles of compounds 8‒19 (including selected torsional angles and hydrogen bonds), X-ray crystal structures of compounds 10, 11, 13, 16, and 18 (Figs. S1‒S5) and packing diagrams for 17·H2O and 19·H2O (Figs. S6‒S7). See http://www.rsc.org/suppdata/p2/b1/b109624a/
Journal of the Chemical Society, Perkin Transactions 2, 2002, 515
7213528 CIFC14 H15 N O5P -16.2148; 9.546; 12.059
96.94; 99.553; 105.438
669.72Bernhardt, Paul V.; Koch, Rainer; Moloney, Daniel W. J.; Shtaiwi, Majed; Wentrup, Curt
Twisting and planarization in push‒pull ethylenesElectronic supplementary information (ESI) available: tables of X-ray crystallographic bond lengths and angles of compounds 8‒19 (including selected torsional angles and hydrogen bonds), X-ray crystal structures of compounds 10, 11, 13, 16, and 18 (Figs. S1‒S5) and packing diagrams for 17·H2O and 19·H2O (Figs. S6‒S7). See http://www.rsc.org/suppdata/p2/b1/b109624a/
Journal of the Chemical Society, Perkin Transactions 2, 2002, 515
7213529 CIFC14 H16 N2 O4P 1 21/n 112.328; 9.1873; 13.049
90; 110.21; 90
1387Bernhardt, Paul V.; Koch, Rainer; Moloney, Daniel W. J.; Shtaiwi, Majed; Wentrup, Curt
Twisting and planarization in push‒pull ethylenesElectronic supplementary information (ESI) available: tables of X-ray crystallographic bond lengths and angles of compounds 8‒19 (including selected torsional angles and hydrogen bonds), X-ray crystal structures of compounds 10, 11, 13, 16, and 18 (Figs. S1‒S5) and packing diagrams for 17·H2O and 19·H2O (Figs. S6‒S7). See http://www.rsc.org/suppdata/p2/b1/b109624a/
Journal of the Chemical Society, Perkin Transactions 2, 2002, 515
7213530 CIFC19 H26 N2 O4P 1 21/n 111.98; 11.6629; 13.788
90; 102.382; 90
1881.7Bernhardt, Paul V.; Koch, Rainer; Moloney, Daniel W. J.; Shtaiwi, Majed; Wentrup, Curt
Twisting and planarization in push‒pull ethylenesElectronic supplementary information (ESI) available: tables of X-ray crystallographic bond lengths and angles of compounds 8‒19 (including selected torsional angles and hydrogen bonds), X-ray crystal structures of compounds 10, 11, 13, 16, and 18 (Figs. S1‒S5) and packing diagrams for 17·H2O and 19·H2O (Figs. S6‒S7). See http://www.rsc.org/suppdata/p2/b1/b109624a/
Journal of the Chemical Society, Perkin Transactions 2, 2002, 515
7213531 CIFC15 H20 N2 O5P 1 n 18.443; 8.935; 10.454
90; 97.78; 90
781.4Bernhardt, Paul V.; Koch, Rainer; Moloney, Daniel W. J.; Shtaiwi, Majed; Wentrup, Curt
Twisting and planarization in push‒pull ethylenesElectronic supplementary information (ESI) available: tables of X-ray crystallographic bond lengths and angles of compounds 8‒19 (including selected torsional angles and hydrogen bonds), X-ray crystal structures of compounds 10, 11, 13, 16, and 18 (Figs. S1‒S5) and packing diagrams for 17·H2O and 19·H2O (Figs. S6‒S7). See http://www.rsc.org/suppdata/p2/b1/b109624a/
Journal of the Chemical Society, Perkin Transactions 2, 2002, 515
7213532 CIFC22 H32 N2 O5C 1 2/c 129.65; 12.656; 12.512
90; 109.44; 90
4427Bernhardt, Paul V.; Koch, Rainer; Moloney, Daniel W. J.; Shtaiwi, Majed; Wentrup, Curt
Twisting and planarization in push‒pull ethylenesElectronic supplementary information (ESI) available: tables of X-ray crystallographic bond lengths and angles of compounds 8‒19 (including selected torsional angles and hydrogen bonds), X-ray crystal structures of compounds 10, 11, 13, 16, and 18 (Figs. S1‒S5) and packing diagrams for 17·H2O and 19·H2O (Figs. S6‒S7). See http://www.rsc.org/suppdata/p2/b1/b109624a/
Journal of the Chemical Society, Perkin Transactions 2, 2002, 515
7213533 CIFC15 H28 N2 O5C m c 219.2822; 16.716; 11.704
90; 90; 90
1816Bernhardt, Paul V.; Koch, Rainer; Moloney, Daniel W. J.; Shtaiwi, Majed; Wentrup, Curt
Twisting and planarization in push‒pull ethylenesElectronic supplementary information (ESI) available: tables of X-ray crystallographic bond lengths and angles of compounds 8‒19 (including selected torsional angles and hydrogen bonds), X-ray crystal structures of compounds 10, 11, 13, 16, and 18 (Figs. S1‒S5) and packing diagrams for 17·H2O and 19·H2O (Figs. S6‒S7). See http://www.rsc.org/suppdata/p2/b1/b109624a/
Journal of the Chemical Society, Perkin Transactions 2, 2002, 515
7213534 CIFC59 H68 Cl40 N12 O4 Sb4P 42/n :220.31; 20.31; 13.971
90; 90; 90
5763Wang, Quanrui; Yang, Haiyan; Liu, Yi; Ding, Zongbiao; Tao, Fenggang
A facile route to poly[1-(2,4,6-trichlorophenyl)-1H-1,2,4-triazol-5-yl]alkane derivatives
Journal of the Chemical Society, Perkin Transactions 1, 2002, 991
7213535 CIFC28 H34 F2 O7 SP 21 21 217.939; 14.627; 29.719
90; 90; 90
3451.1Angell, Richard M.; Biggadike, Keith; Farrell, Rosanne M.; Flack, Stephen S.; Hancock, Ashley P.; Irving, Wendy R.; Lynn, Sean M.; Procopiou, Panayiotis A.
Novel glucocorticoid antedrugs possessing a 21-(γ-lactone) ring
Journal of the Chemical Society, Perkin Transactions 1, 2002, 831
7213536 CIFC27 H34 N2 OP 1 21/n 114.03; 12.956; 14.047
90; 114.457; 90
2324.3Clayden, Jonathan; Pink, Jennifer H.; Westlund, Neil; Frampton, Christopher S.
Atroposelectivity in the electrophilic substitution reactions of laterally lithiated and silylated tertiary amides
Journal of the Chemical Society, Perkin Transactions 1, 2002, 901
7213537 CIFC26 H29 N O2P 1 21 17.4893; 13.585; 11.005
90; 99.39; 90
1104.7Clayden, Jonathan; Pink, Jennifer H.; Westlund, Neil; Frampton, Christopher S.
Atroposelectivity in the electrophilic substitution reactions of laterally lithiated and silylated tertiary amides
Journal of the Chemical Society, Perkin Transactions 1, 2002, 901
7213538 CIFC46 H55 N3 OP -111.35; 12.9829; 14.928
71.775; 79.479; 70.577
1962.9Clayden, Jonathan; Pink, Jennifer H.; Westlund, Neil; Frampton, Christopher S.
Atroposelectivity in the electrophilic substitution reactions of laterally lithiated and silylated tertiary amides
Journal of the Chemical Society, Perkin Transactions 1, 2002, 901
7213539 CIFC19 H17 N O4P 1 21/a 18.117; 19.978; 19.981
90; 92.91; 90
3236Habata, Yoichi; Fukuda, Yoji; Akabori, Sadatoshi; Bradshaw, Jerald S.
Alkali metal ion selectivities of podands that form pseudo-cyclic structures by intramolecular hydrogen bonding
Journal of the Chemical Society, Perkin Transactions 1, 2002, 865
7213540 CIFC21 H17 N O6P -18.254; 14.99; 8.05
102.1; 111.99; 78.4
894.7Habata, Yoichi; Fukuda, Yoji; Akabori, Sadatoshi; Bradshaw, Jerald S.
Alkali metal ion selectivities of podands that form pseudo-cyclic structures by intramolecular hydrogen bonding
Journal of the Chemical Society, Perkin Transactions 1, 2002, 865
7213541 CIFC20 H17 N2 Na O4 SP 1 21/n 19.744; 16.192; 12.099
90; 95.72; 90
1899.4Habata, Yoichi; Fukuda, Yoji; Akabori, Sadatoshi; Bradshaw, Jerald S.
Alkali metal ion selectivities of podands that form pseudo-cyclic structures by intramolecular hydrogen bonding
Journal of the Chemical Society, Perkin Transactions 1, 2002, 865
7216557 CIFC17 H27 O3P 1 21/c 16.9524; 13.6858; 16.334
90; 100.148; 90
1529.9Yue, Weimin; Bishop, Roger; Craig, Donald C.; Scudder, Marcia L.
Co-crystalline hydrogen bonded solids formed by helical tubuland diols
CrystEngComm, 2002, 4, 591
7216558 CIFC21 H32 O4C 1 2/c 110.87; 16.939; 10.934
90; 93.99; 90
2008.4Yue, Weimin; Bishop, Roger; Craig, Donald C.; Scudder, Marcia L.
Co-crystalline hydrogen bonded solids formed by helical tubuland diols
CrystEngComm, 2002, 4, 591
7216559 CIFC16 H30 O3P 1 21/c 17.1; 13.567; 16.783
90; 106.83; 90
1547.4Yue, Weimin; Bishop, Roger; Craig, Donald C.; Scudder, Marcia L.
Co-crystalline hydrogen bonded solids formed by helical tubuland diols
CrystEngComm, 2002, 4, 591
7216560 CIFC22 H12 Br2 Cl2 N2P 1 21/c 112.866; 13.845; 12.361
90; 114.8; 90
1998.8Alshahateet, Solhe F.; Rahman, A. Noman M. M.; Bishop, Roger; Craig, Donald C.; Scudder, Marcia L.
Interlocking molecular grid lattices involving weak assembly forces
CrystEngComm, 2002, 4, 585
7216561 CIFC22 H16 N2P 1 21/c 113.308; 10.505; 11.296
90; 100.54; 90
1552.5Alshahateet, Solhe F.; Rahman, A. Noman M. M.; Bishop, Roger; Craig, Donald C.; Scudder, Marcia L.
Interlocking molecular grid lattices involving weak assembly forces
CrystEngComm, 2002, 4, 585
7216562 CIFC24 H10 F12 N2 O4 ZnP 1 21/c 18.1111; 14.1487; 11.7504
90; 106.91; 90
1290.19Zaman, Md. Badruz; Udachin, Konstantin A.; Ripmeester, John A.
One-dimensional coordination polymers generated from 1,2-bis(x-pyridyl)butadiyne (x�= 3 and 4) and bis(hexafluoroacetylacetonato)M(ii) (M = Cu, Mn, Zn)
CrystEngComm, 2002, 4, 613
7216563 CIFC24 H10 F12 Mn N2 O4P 1 21/c 18.1706; 14.3761; 11.5533
90; 105.813; 90
1305.71Zaman, Md. Badruz; Udachin, Konstantin A.; Ripmeester, John A.
One-dimensional coordination polymers generated from 1,2-bis(x-pyridyl)butadiyne (x�= 3 and 4) and bis(hexafluoroacetylacetonato)M(ii) (M = Cu, Mn, Zn)
CrystEngComm, 2002, 4, 613
7216564 CIFC24 H10 Cu F12 N2 O4P 1 21/c 18.0304; 13.8823; 12.0812
90; 106.194; 90
1293.38Zaman, Md. Badruz; Udachin, Konstantin A.; Ripmeester, John A.
One-dimensional coordination polymers generated from 1,2-bis(x-pyridyl)butadiyne (x�= 3 and 4) and bis(hexafluoroacetylacetonato)M(ii) (M = Cu, Mn, Zn)
CrystEngComm, 2002, 4, 613
7216565 CIFC12 H5 F6 Mn N O2P -16.6626; 9.3393; 10.5602
98.648; 101.102; 92.668
635.54Zaman, Md. Badruz; Udachin, Konstantin A.; Ripmeester, John A.
One-dimensional coordination polymers generated from 1,2-bis(x-pyridyl)butadiyne (x�= 3 and 4) and bis(hexafluoroacetylacetonato)M(ii) (M = Cu, Mn, Zn)
CrystEngComm, 2002, 4, 613
7216566 CIFC80 H52 Br12 N6P -113.164; 13.998; 20.75
79.08; 79.91; 80.14
3658.4Bishop, Roger; Rahman, A. Noman M. M.; Ashmore, Jason; Craig, Donald C.; Scudder, Marcia L.
Preparation of solvent-free clathrand structures by the exclusion of an unwelcome guest
CrystEngComm, 2002, 4, 605
7216567 CIFC22 H12 Br4 N2F d d 227.579; 32.87; 4.447
90; 90; 90
4031.3Bishop, Roger; Rahman, A. Noman M. M.; Ashmore, Jason; Craig, Donald C.; Scudder, Marcia L.
Preparation of solvent-free clathrand structures by the exclusion of an unwelcome guest
CrystEngComm, 2002, 4, 605
7216568 CIFC32 H82 Cl10 Cu5 N32 O13C m c m6.571; 21.718; 12.65
90; 90; 90
1805.3Suksangpanya, Unchulee; Blake, Alexander J.; Hubberstey, Peter; Wilson, Claire
Hydrogen-bonded supramolecular synthons in complexes of copper(ii) halides with polymethylene-linked bis(amidino-O-alkylurea) ligands
CrystEngComm, 2002, 4, 552
7216569 CIFC11 H32 Cl2 Cu N8 O6P -16.624; 12.677; 13.059
94.082; 99.368; 91.58
1078.4Suksangpanya, Unchulee; Blake, Alexander J.; Hubberstey, Peter; Wilson, Claire
Hydrogen-bonded supramolecular synthons in complexes of copper(ii) halides with polymethylene-linked bis(amidino-O-alkylurea) ligands
CrystEngComm, 2002, 4, 552
7216570 CIFC10 H25 Cl2 Cu N8 O3.5P 1 21/c 112.656; 13.541; 21.543
90; 90.071; 90
3691.9Suksangpanya, Unchulee; Blake, Alexander J.; Hubberstey, Peter; Wilson, Claire
Hydrogen-bonded supramolecular synthons in complexes of copper(ii) halides with polymethylene-linked bis(amidino-O-alkylurea) ligands
CrystEngComm, 2002, 4, 552
7216571 CIFC10 H24.6 Br2 Cu N8 O3.3P n n a21.904; 12.9712; 6.7694
90; 90; 90
1923.3Suksangpanya, Unchulee; Blake, Alexander J.; Hubberstey, Peter; Wilson, Claire
Hydrogen-bonded supramolecular synthons in complexes of copper(ii) halides with polymethylene-linked bis(amidino-O-alkylurea) ligands
CrystEngComm, 2002, 4, 552
7216572 CIFC8 H22 Cl2 Cu N8 O4P -18.506; 10.264; 10.715
111.71; 93.51; 103.06
835.7Suksangpanya, Unchulee; Blake, Alexander J.; Hubberstey, Peter; Wilson, Claire
Hydrogen-bonded supramolecular synthons in complexes of copper(ii) halides with polymethylene-linked bis(amidino-O-alkylurea) ligands
CrystEngComm, 2002, 4, 552
7216573 CIFC18 H46 Cl3 Cr N6 O2I -4 2 d19.013; 19.013; 14.026
90; 90; 90
5070.3Kalf, Irmgard; Calmuschi, Beatrice; Englert, Ulli
Chiral Cr(iii) and Co(iii) complex cations as building blocks for ordered and disordered salts
CrystEngComm, 2002, 4, 548
7216574 CIFC36 H92 Cl6 Co Cr N12 O4I 21 21 2118.924; 19.117; 13.892
90; 90; 90
5026Kalf, Irmgard; Calmuschi, Beatrice; Englert, Ulli
Chiral Cr(iii) and Co(iii) complex cations as building blocks for ordered and disordered salts
CrystEngComm, 2002, 4, 548
7216575 CIFC64 H88 As2 N4 O36 V10P -110.4005; 11.8621; 17.3981
97.621; 90.256; 111.417
1977.31Sharma, Sanjeev; Ramanan, Arunachalam; Zavalij, Peter Y.; Whittingham, M. Stanley
The first example of a novel one-dimensional cyclic tetrameric metavanadate: [PPh4]2V4O11
CrystEngComm, 2002, 4, 601
7216576 CIFC48 H40 O11 P2 V4P 1 21/c 17.7127; 24.2056; 36.5848
90; 94.75; 90
6806.6Sharma, Sanjeev; Ramanan, Arunachalam; Zavalij, Peter Y.; Whittingham, M. Stanley
The first example of a novel one-dimensional cyclic tetrameric metavanadate: [PPh4]2V4O11
CrystEngComm, 2002, 4, 601
7216577 CIFC86 H18C 1 2/c 125.2074; 9.8028; 17.4609
90; 94.077; 90
4303.7Litvinov, A. L.; Konarev, D. V.; Kovalevsky, A. Yu.; Neretin, I. S.; Slovokhotov, Yu. L.; Coppens, P.; Lyubovskaya, R. N.
Molecular complexes of fullerene C60 with aromatic hydrocarbons containing flexible phenyl substituents
CrystEngComm, 2002, 4, 618
7216578 CIFC84 H18P 1 21/c 113.255; 18.55; 18.597
90; 108.882; 90
4326.6Litvinov, A. L.; Konarev, D. V.; Kovalevsky, A. Yu.; Neretin, I. S.; Slovokhotov, Yu. L.; Coppens, P.; Lyubovskaya, R. N.
Molecular complexes of fullerene C60 with aromatic hydrocarbons containing flexible phenyl substituents
CrystEngComm, 2002, 4, 618
7216579 CIFC114 H41 ClP -110.089; 12.709; 13.642
91.17; 91.06; 111.42
1627.4Litvinov, A. L.; Konarev, D. V.; Kovalevsky, A. Yu.; Neretin, I. S.; Slovokhotov, Yu. L.; Coppens, P.; Lyubovskaya, R. N.
Molecular complexes of fullerene C60 with aromatic hydrocarbons containing flexible phenyl substituents
CrystEngComm, 2002, 4, 618
7216580 CIFC28 H10C 1 2/m 110.4757; 32.92; 10.3173
90; 118.224; 90
3135Litvinov, A. L.; Konarev, D. V.; Kovalevsky, A. Yu.; Neretin, I. S.; Slovokhotov, Yu. L.; Coppens, P.; Lyubovskaya, R. N.
Molecular complexes of fullerene C60 with aromatic hydrocarbons containing flexible phenyl substituents
CrystEngComm, 2002, 4, 618
7216581 CIFC8 H8 Cu N4 Na O2 Se4P 1 21/c 14.0446; 15.7964; 11.6721
90; 91.563; 90
745.45Ribas, Xavi; Dias, Jo�o; Morgado, Jorge; Wurst, Klaus; Almeida, Manuel; Veciana, Jaume; Rovira, Concepci�
Novel Cu(iii) bis-1,2-diselenolene complex with a highly extended 3D framework through Na+ coordination
CrystEngComm, 2002, 4, 564
7216582 CIFC2 H8 N6 Ni S2P 1 21/a 16.057; 6.941; 9.381
90; 94.5; 90
393.18Burrows, Andrew D.; Harrington, Ross W.; Mahon, Mary F.; Teat, Simon J.
Structural manipulation through selective substitution of hydrogen bonding groups: the supramolecular structures of bis(thiosemicarbazidato)nickel complexes
CrystEngComm, 2002, 4, 539
7216583 CIFC4 H12 N6 Ni S2P 1 21/n 19.956; 4.6144; 10.907
90; 110.034; 90
470.76Burrows, Andrew D.; Harrington, Ross W.; Mahon, Mary F.; Teat, Simon J.
Structural manipulation through selective substitution of hydrogen bonding groups: the supramolecular structures of bis(thiosemicarbazidato)nickel complexes
CrystEngComm, 2002, 4, 539
7216584 CIFC6 H16 N6 Ni S2P -15.706; 7.19; 7.746
71.278; 88.176; 82.442
298.34Burrows, Andrew D.; Harrington, Ross W.; Mahon, Mary F.; Teat, Simon J.
Structural manipulation through selective substitution of hydrogen bonding groups: the supramolecular structures of bis(thiosemicarbazidato)nickel complexes
CrystEngComm, 2002, 4, 539
7216585 CIFC8 H20 N6 Ni S2P -15.6675; 7.6228; 8.0307
91.356; 94.19; 96.79
343.41Burrows, Andrew D.; Harrington, Ross W.; Mahon, Mary F.; Teat, Simon J.
Structural manipulation through selective substitution of hydrogen bonding groups: the supramolecular structures of bis(thiosemicarbazidato)nickel complexes
CrystEngComm, 2002, 4, 539
7216586 CIFC10 H24 N6 Ni S2R -3 :H26.901; 26.901; 5.7535
90; 90; 120
3605.8Burrows, Andrew D.; Harrington, Ross W.; Mahon, Mary F.; Teat, Simon J.
Structural manipulation through selective substitution of hydrogen bonding groups: the supramolecular structures of bis(thiosemicarbazidato)nickel complexes
CrystEngComm, 2002, 4, 539
7216587 CIFC22 H17 Cu N3 O5P 1 21/c 113.8567; 8.1216; 17.0761
90; 102.229; 90
1878.11Lu, Jack Y.; Schauss, Vaughn
Two Cu(ii) complexes synthesized by using a solid-state compound with an extended crystal structure as the copper-ion source
CrystEngComm, 2002, 4, 623
7216588 CIFC54 H42 Cu3 N14 O8P -17.5427; 12.6346; 13.8675
79.491; 83.787; 81.277
1279.94Lu, Jack Y.; Schauss, Vaughn
Two Cu(ii) complexes synthesized by using a solid-state compound with an extended crystal structure as the copper-ion source
CrystEngComm, 2002, 4, 623
7216589 CIFC62 H62 N4 O2P -19.4585; 10.2286; 15.4751
71.744; 87.438; 66.696
1300.42Scott, Janet L.; Downie, Andrew P.; Asami, Masaya; Tanaka, Koichi
Chromogenic guest-responsive host compounds which allow rapid guest screening
CrystEngComm, 2002, 4, 580
7216590 CIFC52 H40 N4 O2P -19.1559; 10.5862; 11.6018
89.27; 84.726; 65.225
1016.28Scott, Janet L.; Downie, Andrew P.; Asami, Masaya; Tanaka, Koichi
Chromogenic guest-responsive host compounds which allow rapid guest screening
CrystEngComm, 2002, 4, 580
7216591 CIFC52 H58 N6 O2P 1 21/c 19.0344; 6.3416; 40.15
90; 94.456; 90
2293.34Scott, Janet L.; Downie, Andrew P.; Asami, Masaya; Tanaka, Koichi
Chromogenic guest-responsive host compounds which allow rapid guest screening
CrystEngComm, 2002, 4, 580
7216592 CIFC49 H48 Cl2 N4 O2P -16.3341; 10.972; 16.0192
104.947; 94.277; 93.557
1068.81Scott, Janet L.; Downie, Andrew P.; Asami, Masaya; Tanaka, Koichi
Chromogenic guest-responsive host compounds which allow rapid guest screening
CrystEngComm, 2002, 4, 580
7216593 CIFC12 H28 B2 Cu F6 N8 O4P 1 21/c 113.842; 21.609; 7.486
90; 93.653; 90
2234.6Suksangpanya, Unchulee; Blake, Alexander J.; Hubberstey, Peter; Wilson, Claire
Generation and structural characterisation of a difluorodimethoxyborate-mediated hydrogen-bonded supramolecular synthon
CrystEngComm, 2002, 4, 638
7216594 CIFC8 H18 B2 Cu F8 N8 O2P 1 21/c 114.907; 11.442; 10.488
90; 94.78; 90
1782.7Suksangpanya, Unchulee; Blake, Alexander J.; Hubberstey, Peter; Wilson, Claire
Generation and structural characterisation of a difluorodimethoxyborate-mediated hydrogen-bonded supramolecular synthon
CrystEngComm, 2002, 4, 638
7216595 CIFC3 H10 Cu0.5 Mn0.5 O8P -15.316; 7.505; 10.365
107.07; 98.9; 95.48
386.18Rodr�guez-Mart�n, Yolanda; Sanchiz, Joaqu�n; Ruiz-P�rez, Catalina; Lloret, Francesc; Julve, Miguel
Alternating cationic?anionic layers in the [Mii(H2O)6][Cuii(mal)2(H2O)] complexes linked through hydrogen bonds (M = Mn, Co, Ni, Cu and Zn; H2mal = malonic acid)
CrystEngComm, 2002, 4, 631
7216596 CIFC3 H10 Co0.5 Cu0.5 O8P -15.266; 7.495; 10.332
107.14; 98.99; 96.17
379.77Rodr�guez-Mart�n, Yolanda; Sanchiz, Joaqu�n; Ruiz-P�rez, Catalina; Lloret, Francesc; Julve, Miguel
Alternating cationic?anionic layers in the [Mii(H2O)6][Cuii(mal)2(H2O)] complexes linked through hydrogen bonds (M = Mn, Co, Ni, Cu and Zn; H2mal = malonic acid)
CrystEngComm, 2002, 4, 631
7216597 CIFC3 H10 Cu0.5 Ni0.5 O8P -15.242; 7.48; 10.278
107.15; 98.77; 96.34
375.4Rodr�guez-Mart�n, Yolanda; Sanchiz, Joaqu�n; Ruiz-P�rez, Catalina; Lloret, Francesc; Julve, Miguel
Alternating cationic?anionic layers in the [Mii(H2O)6][Cuii(mal)2(H2O)] complexes linked through hydrogen bonds (M = Mn, Co, Ni, Cu and Zn; H2mal = malonic acid)
CrystEngComm, 2002, 4, 631
7216598 CIFC3 H10 Cu O8P -15.241; 7.584; 10.219
106.53; 99.52; 93.85
381.22Rodr�guez-Mart�n, Yolanda; Sanchiz, Joaqu�n; Ruiz-P�rez, Catalina; Lloret, Francesc; Julve, Miguel
Alternating cationic?anionic layers in the [Mii(H2O)6][Cuii(mal)2(H2O)] complexes linked through hydrogen bonds (M = Mn, Co, Ni, Cu and Zn; H2mal = malonic acid)
CrystEngComm, 2002, 4, 631
7216599 CIFC3 H10 Cu0.5 O8 Zn0.5P -15.274; 7.5042; 10.314
106.919; 99.15; 95.81
380.83Rodr�guez-Mart�n, Yolanda; Sanchiz, Joaqu�n; Ruiz-P�rez, Catalina; Lloret, Francesc; Julve, Miguel
Alternating cationic?anionic layers in the [Mii(H2O)6][Cuii(mal)2(H2O)] complexes linked through hydrogen bonds (M = Mn, Co, Ni, Cu and Zn; H2mal = malonic acid)
CrystEngComm, 2002, 4, 631
7216600 CIFC8 H14 O2 S4 ZnP -19.6113; 15.4223; 15.8657
101.068; 102.869; 105.546
2128Lai, Chian Sing; Lim, Yu Xian; Yap, Timothy C.; Tiekink, Edward R. T.
Molecular paving with zinc thiolates
CrystEngComm, 2002, 4, 596
7216601 CIFC48 H44 B2 Cu F8 N4 S4C 1 2/c 117.2158; 19.9156; 14.3422
90; 103.988; 90
4771.6Holmes, Kathryn E.; Kelly, Paul F.; Elsegood, Mark R. J.
Structural diversity within the products of the reaction of Ph2SNH with copper(ii) tetrafluoroborate
CrystEngComm, 2002, 4, 545-547
7216602 CIFC48 H44 B2 Cu F8 N4 S4P -19.5206; 10.6097; 13.0115
102.414; 100.311; 107.168
1184.26Holmes, Kathryn E.; Kelly, Paul F.; Elsegood, Mark R. J.
Structural diversity within the products of the reaction of Ph2SNH with copper(ii) tetrafluoroborate
CrystEngComm, 2002, 4, 545-547
7216603 CIFC50 H47 B2 Cu F8 N5 S4P 1 2/c 114.6815; 10.149; 35.2706
90; 99.88; 90
5177.5Holmes, Kathryn E.; Kelly, Paul F.; Elsegood, Mark R. J.
Structural diversity within the products of the reaction of Ph2SNH with copper(ii) tetrafluoroborate
CrystEngComm, 2002, 4, 545-547
7216604 CIFC108 H99 B4 Cu2 F16 N9 S9P 1 c 110.5191; 17.3144; 29.5797
90; 91.455; 90
5385.7Holmes, Kathryn E.; Kelly, Paul F.; Elsegood, Mark R. J.
Structural diversity within the products of the reaction of Ph2SNH with copper(ii) tetrafluoroborate
CrystEngComm, 2002, 4, 545-547
7216605 CIFC9 H12 N8P -17.118; 7.303; 12.172
84.61; 79.88; 64.5
562.1Quinlan, Daniel J.; Blake, Alexander J.; Hubberstey, Peter
Hydrogen-bonded two-dimensional sheet construction in the 1?1 adduct between 2-cyanoguanidine and 2-(N-cyano)imino-4,6-dimethylpyrimidine
CrystEngComm, 2002, 4, 568
7216606 CIFC22 H18 O6P 1 21/n 115.1936; 7.2404; 17.3198
90; 96.105; 90
1894.51Liu, Rong; Valiyaveettil, Suresh; Mok, Kum-Fun; Vittal, Jagadese J.; Hoong, Angelia Kar Min
Solid-state self-assembly of 1,4-bis(2-carboxybenzyloxy)benzene in the presence and absence of aromatic amines
CrystEngComm, 2002, 4, 574
7216607 CIFC32 H26 N2 O6P -16.1009; 8.0739; 13.4904
83.523; 80.384; 87.233
650.7Liu, Rong; Valiyaveettil, Suresh; Mok, Kum-Fun; Vittal, Jagadese J.; Hoong, Angelia Kar Min
Solid-state self-assembly of 1,4-bis(2-carboxybenzyloxy)benzene in the presence and absence of aromatic amines
CrystEngComm, 2002, 4, 574
7216608 CIFC34 H28 N2 O6P 1 21/c 18.9416; 8.1164; 18.832
90; 91.627; 90
1366.2Liu, Rong; Valiyaveettil, Suresh; Mok, Kum-Fun; Vittal, Jagadese J.; Hoong, Angelia Kar Min
Solid-state self-assembly of 1,4-bis(2-carboxybenzyloxy)benzene in the presence and absence of aromatic amines
CrystEngComm, 2002, 4, 574
7216609 CIFC64 H90 Mn12 O49I b c a21.2208; 21.2265; 42.2475
90; 90; 90
19030.1Ruiz-Molina, Daniel; Gerbier, Philippe; Rumberger, Evan; Amabilino, David B.; Guzei, Ilia A.; Folting, Kirsten; Huffman, John C.; Rheingold, Arnold; Christou, George; Veciana, Jaume; Hendrickson, David N.
Characterisation of nanoscopic [Mn12O12(O2CR)16(H2O)4] single-molecule magnets: physicochemical properties and LDI- and MALDI-TOF mass spectrometryLDI- and MALDI-TOF are acronyms for Laser Desorption/Ionisation and Matrix Assisted Laser Desorption/Ionisation Time-of-Flight.
Journal of Materials Chemistry, 2002, 12, 1152
7216610 CIFC12 H35 Mo12 N6 O53 PP -112.455; 13.057; 16.84
100.13; 102.79; 100.41
2559.3Han, Zhengbo; Wang, Enbo; Luan, Guoyou; Li, Yangguang; Zhang, Hong; Duan, Yingbo; Hu, Changwen; Hu, Ninghai
Synthesis, properties and structural characterization of an intermolecular photosensitive complex: (HGly-Gly)3PMo12O40·4H2O
Journal of Materials Chemistry, 2002, 12, 1169
7216611 CIFC16 H21 N2 O5P 21 21 216.91; 11.91; 19.481
90; 90; 90
1603.2Minguet, Maria; Amabilino, David B.; Vidal-Gancedo, José; Wurst, Klaus; Veciana, Jaume
Racemic and enantiomerically pure phenyl α-nitronyl nitroxide radicals: influence of chirality on solution and solid state propertiesElectronic supplementary information (ESI) available: figures showing alternative views of the crystal structures and the shortest distances between SOMOs in the crystals. See http://www.rsc.org/suppdata/jm/b1/b106239p/
Journal of Materials Chemistry, 2002, 12, 570
7216612 CIFC16 H21 N2 O5P -18.5129; 9.4113; 10.482
85.847; 76.415; 79.503
802.25Minguet, Maria; Amabilino, David B.; Vidal-Gancedo, José; Wurst, Klaus; Veciana, Jaume
Racemic and enantiomerically pure phenyl α-nitronyl nitroxide radicals: influence of chirality on solution and solid state propertiesElectronic supplementary information (ESI) available: figures showing alternative views of the crystal structures and the shortest distances between SOMOs in the crystals. See http://www.rsc.org/suppdata/jm/b1/b106239p/
Journal of Materials Chemistry, 2002, 12, 570
7216613 CIFC17 H23 N2 O5P 1 21/c 18.307; 10.366; 20.439
90; 97.11; 90
1746.5Minguet, Maria; Amabilino, David B.; Vidal-Gancedo, José; Wurst, Klaus; Veciana, Jaume
Racemic and enantiomerically pure phenyl α-nitronyl nitroxide radicals: influence of chirality on solution and solid state propertiesElectronic supplementary information (ESI) available: figures showing alternative views of the crystal structures and the shortest distances between SOMOs in the crystals. See http://www.rsc.org/suppdata/jm/b1/b106239p/
Journal of Materials Chemistry, 2002, 12, 570
7216614 CIFC19 H17 N3 O S4P 18.597; 10.12; 13.311
92.15; 101.98; 114.11
1024.3Janosik, Tomasz; Bergman, Jan; Stensland, Birgitta; Stålhandske, Claes
Thionation of bisindole derivatives with P4S10 or elemental sulfur
Journal of the Chemical Society, Perkin Transactions 1, 2002, 330
7216615 CIFC18 H10 N2 S5P 1 21/n 18.909; 15.535; 12.651
90; 101.26; 90
1717.2Janosik, Tomasz; Bergman, Jan; Stensland, Birgitta; Stålhandske, Claes
Thionation of bisindole derivatives with P4S10 or elemental sulfur
Journal of the Chemical Society, Perkin Transactions 1, 2002, 330
7216616 CIFC15 H9 N O4P 1 21/n 112.528; 7.897; 12.892
90; 103.19; 90
1241.8Oelgemöller, Michael; Haeuseler, Andreas; Schmittel, Michael; Griesbeck, Axel G.; Lex, Johann; Inoue, Yoshihisa
Hydrogen bonding in phthalimido carboxylic acids: cyclic voltammetric study and correlation with photochemical reactivity. Part 2.1 Aliphatic and aromatic acidsElectronic supplementary information (ESI) available: X-ray crystallographic data and cyclic voltammograms. See http://www.rsc.org/suppdata/p2/b1/b105860f/
Journal of the Chemical Society, Perkin Transactions 2, 2002, 676
7222155 CIFLi O12 P3 Ti2R -3 c :H8.511; 8.511; 20.843
90; 90; 120
1307.53Aatiq, A.; Menetrier, M.; Croguennec, L.; Suard, E.; Delmas, C.
On the structure of Li3 Ti2 (P O4)3
Journal of Materials Chemistry, 2002, 12, 2971-2978
7222156 CIFLi3.18 O12 P3 Ti2R -3 :H8.3828; 8.3828; 22.873
90; 90; 120
1391.98Aatiq, A.; Menetrier, M.; Croguennec, L.; Suard, E.; Delmas, C.
On the structure of Li3 Ti2 (P O4)3
Journal of Materials Chemistry, 2002, 12, 2971-2978
7222157 CIFF La Mn O4 SrP 4/n m m :23.77696; 3.77696; 14.1026
90; 90; 90
201.18Aikens, L.D.; Gillie, L.J.; Li, R.-K.; Greaves, C.
Staged fluorine insertion into manganese oxides with Ruddlesden- Popper structures: La Sr Mn O4 F and La1.2 Sr1.8 Mn2 O7 F
Journal of Materials Chemistry, 2002, 12, 264-267
7222158 CIFF La1.2 Mn2 O7 Sr1.8P 4/n m m :23.8103; 3.8103; 21.722
90; 90; 90
315.368Aikens, L.D.; Gillie, L.J.; Li, R.-K.; Greaves, C.
Staged fluorine insertion into manganese oxides with Ruddlesden- Popper structures: La Sr Mn O4 F and La1.2 Sr1.8 Mn2 O7 F
Journal of Materials Chemistry, 2002, 12, 264-267
7222159 CIFBi2 F O5 VI 4 m m3.86042; 3.86042; 15.6834
90; 90; 90
233.727Akopjan, A.V.; Serov, T.V.; Ardashnikova, E.I.; Dolgikh, V.A.; Lightfoot, P.
A new anion conductive bismuth-vanadium oxyfluoride
Journal of Materials Chemistry, 2002, 12, 1490-1494
7222160 CIFAs1.92 Ce Ni1.91P 4/n m m :24.112; 4.112; 9.601
90; 90; 90
162.339Babizhet'sky, V.S.; le Fur, E.; Pivan, J.Y.; Guerin, R.
Crystal structure of the ternary arsenide Ce Ni1.91 As1.94
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2002, 57, 1359-1366
7222161 CIFC Cd N2R -3 m :H3.5316; 3.5316; 14.555
90; 90; 120
157.212Baldinozzi, G.; Malinowska, B.; Rakib, M.; Durand, G.
Crystal structure and characterisation of cadmium cyanamide
Journal of Materials Chemistry, 2002, 12, 268-272
7222162 CIFLa7 P12 Pd17C 1 2/m 124.519; 4.0859; 13.6106
90; 112.129; 90
1263.1Budnyk, S.L.; Prots', Yu.; Kuz'ma, Yu.B.; Grin', Yu.
New ternary phosphide La7 Pd17 P12: preparation and crystal structure
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2002, 57, 1409-1413
7222163 CIFBa In2 La2 O7P 42/m n m5.9141; 5.9141; 20.831
90; 90; 90
728.597Caldes, M.; Michel, C.; Rouillon, T.; Raveau, B.; Hervieu, M.
Novel indates Ln2 Ba In2 O7, n=2 members of the Ruddlesden-Popper family (Ln = La, Nd)
Journal of Materials Chemistry, 2002, 12, 473-476
7222172 CIFBi4 Cs6 O9P -18.1382; 9.916; 12.1383
103.658; 93.694; 91.662
948.877Emmerling, F.; Roehr, C.
Die neuen Oxobismutate(III) Cs6 Bi4 O9, K9 Bi5 O13 und A2 Bi4 O7 (A= Rb, Cs)
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2002, 57, 1090-1100
7222173 CIFBi5 K9 O13P 1 21/c 115.0998; 5.6759; 26.856
90; 111.19; 90
2146.07Emmerling, F.; Roehr, C.
Die neuen Oxobismutate(III) Cs6 Bi4 O9, K9 Bi5 O13 und A2 Bi4 O7 (A= Rb, Cs)
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2002, 57, 1090-1100
7222174 CIFBi4 O7 Rb2C 1 2/c 120.37; 12.855; 15.666
90; 94.783; 90
4087.96Emmerling, F.; Roehr, C.
Die neuen Oxobismutate(III) Cs6 Bi4 O9, K9 Bi5 O13 und A2 Bi4 O7 (A= Rb, Cs)
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2002, 57, 1090-1100
7222175 CIFBi4 Cs2 O7C 1 2/c 121.306; 13.019; 16.056
90; 95.725; 90
4431.44Emmerling, F.; Roehr, C.
Die neuen Oxobismutate(III) Cs6 Bi4 O9, K9 Bi5 O13 und A2 Bi4 O7 (A= Rb, Cs)
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2002, 57, 1090-1100
7222176 CIFFe2 Li3 O12 P3R -3 :H8.3009; 8.3009; 22.502
90; 90; 120
1342.77Eyob, P.; Thomas, J.O.; Andersson, A.S.
A neutron powder diffraction study of electrochemically lithiated R - (Li3+x Fe2 (P O4)3) for x = 1.8
Journal of Materials Chemistry, 2002, 12, 2343-2347
7222177 CIFFe2 Li4.8 O12 P3R -3 :H8.288; 8.288; 22.542
90; 90; 120
1340.98Eyob, P.; Andersson, A.S.; Thomas, J.O.
A neutron powder diffraction study of electrochemically lithiated R- (Li3+x Fe2 (P O4)3) for x = 1.8
Journal of Materials Chemistry, 2002, 12, 2343-2347
7222178 CIFCa H12 I2 O14C 1 2/c 119.866; 5.642; 11.494
90; 120.62; 90
1108.66Haeuseler, H.; Botova, M.
Zur Kenntnis von Calciumtetrahydrogen-hexaoxo- diperiodattetrahydrat Ca H4 I2 O10 * 4(H2 O): Kristallstruktur, Schwingungsspektren und thermische Analyse
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2002, 57, 1337-1345
7222179 CIFH2 N2 O2C 1 2/c 17.7392; 4.7383; 6.4468
90; 111.192; 90
220.421Haeussler, A.; Klapoetke, T.M.; Piotrowski, H.
Experimental and theoretical study on the structure of nitramide H2 N N O2
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2002, 57, 151-156
7222180 CIFLi2 O14 Sr Ti6C m c a16.57; 11.15; 11.458
90; 90; 90
2116.93Koseva, I.; Chaminade, J.P.; Peshev, P.; Gravereau, P.; Pechev, S.
A new strontium lithium titanium oxide, Sr Li2 Ti6 O14: crystal growth and structure determination
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2002, 57, 512-518
7222184 CIFNa4 O8 Sn3P 41 3 29.1815; 9.1815; 9.1815
90; 90; 90
774Iwasaki, M.; Takizawa, H.; Endo, T.; Uheda, K.
Synthesis and crystal structure of Na4 Sn3 O8
Journal of Materials Chemistry, 2002, 12, 1068-1070
7222187 CIFBi5 Cl O14 Pb Ti3P 2 a n5.494; 5.4618; 22.4111
90; 90; 90
672.493Kusainova, A.M.; Stefanovich, S.Yu.; Irvine, J.T.S.; Lightfoot, P.
Structure-property correlations in the new ferroelectric Bi5 Pb Ti3 O14 Cl and related layered oxyhalide intergrowth phases
Journal of Materials Chemistry, 2002, 12, 3413-3418
7222188 CIFBi5 Cl O14 Pb Ti3P 4/m m m3.89371; 3.89371; 22.6747
90; 90; 90
343.771Kusainova, A.M.; Stefanovich, S.Yu.; Lightfoot, P.; Irvine, J.T.S.
Structure-property correlations in the new ferroelectric Bi5 Pb Ti3 O14 Cl and related layered oxyhalide intergrowth phases
Journal of Materials Chemistry, 2002, 12, 3413-3418
7222189 CIFNa Nb2 O6.5 SrF d -3 m :210.5324; 10.5324; 10.5324
90; 90; 90
1168.37Kim, J.-Y.; Chung, I.; Kim, S.-J.; Choy, J.-H.
Transformation of Dion-Jacobson-type layered oxyfluorides into new anion-deficient pyrochlore-type oxides, A Sr Nb2 O6.5 (A = Li and Na)
Journal of Materials Chemistry, 2002, 12, 1001-1004
7222190 CIFLi2 Mg O4 SiP 1 21/n 16.3; 10.692; 4.995
90; 90.47; 90
336.45Jousseaume, C.; Kahn-Harari, A.; Vivien, D.; Derouet, J.; Villain, F.; Ribot, F.
Structural and spectroscopic characterisation of Cr : Li2 Mg Si O4 (gamma0)
Journal of Materials Chemistry, 2002, 12, 1525-1529
7222191 CIFK2 O10 Sr1.5 Ta3I 4/m m m3.9626; 3.9626; 30.3257
90; 90; 90
476.18le Berre, F.; Laligant, Y.; Crosnier-Lopez, M.P.; Fourquet, J.L.
Synthesis and crystal structure of K2 Sr1.5 Ta3 O10 and K2 Sr1.5 Ta3 O10 * (H2 O): two new layered perovskite compounds
Journal of Materials Chemistry, 2002, 12, 258-263
7222192 CIFH2 K2 O11 Sr1.5 Ta3P 4/m m m3.9499; 3.9499; 17.031
90; 90; 90
265.713le Berre, F.; Crosnier-Lopez, M.P.; Laligant, Y.; Fourquet, J.L.
Synthesis and crystal structure of K2 Sr1.5 Ta3 O10 and K2 Sr1.5 Ta3 O10 * (H2 O): two new layered perovskite compounds
Journal of Materials Chemistry, 2002, 12, 258-263
7222196 CIFMg5 Pd10 Si16F -4 3 m12.5881; 12.5881; 12.5881
90; 90; 90
1994.71Lorenz, P.; Jung, W.
Mg5 Pd10 Si16 und Mg5 Pt10 Si16, Magnesium-Platinmetall-Silicide mit Tetraedern und gekappten Tetraedern aus Silicium-Atomen
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2002, 57, 1346-1352
7222197 CIFMg5 Pt10 Si16F -4 3 m12.5694; 12.5694; 12.5694
90; 90; 90
1985.84Lorenz, P.; Jung, W.
Mg5 Pd10 Si16 und Mg5 Pt10 Si16, Magnesium-Platinmetall-Silicide mit Tetraedern und gekappten Tetraedern aus Silicium-Atomen
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2002, 57, 1346-1352
7222198 CIFCo O4.75 Sr2.62 Tl0.38P 4/m m m3.7408; 3.7408; 9.0925
90; 90; 90
127.237Maignan, A.; Pelloquin, D.; Martin, C.; Hervieu, M.; Raveau, B.
A new form of oxygen deficient 1201-cobaltite (Tl0.4 Sr0.5 Co0.1) Sr2 Co O5-d: structure, transport and magnetic properties
Journal of Materials Chemistry, 2002, 12, 1009-1016
7222199 CIFCo O5.1 Sr2.61 Tl0.39P 4/m m m3.756; 3.756; 9.0217
90; 90; 90
127.274Maignan, A.; Pelloquin, D.; Martin, C.; Hervieu, M.; Raveau, B.
A new form of oxygen deficient 1201-cobaltite (Tl0.4 Sr0.5 Co0.1) Sr2 Co O5-d: structure, transport and magnetic properties
Journal of Materials Chemistry, 2002, 12, 1009-1016
7222200 CIFCo O4.8 Sr2.53 Tl0.47C m m 27.4812; 18.1849; 3.741
90; 90; 90
508.944Maignan, A.; Pelloquin, D.; Hervieu, M.; Martin, C.; Raveau, B.
A new form of oxygen deficient 1201-cobaltite (Tl0.4 Sr0.5 Co0.1) Sr2 Co O5-d: structure, transport and magnetic properties
Journal of Materials Chemistry, 2002, 12, 1009-1016
7222201 CIFCo2 Ga La O9 Sr3F m m m5.393; 5.456; 29.08
90; 90; 90
855.656Prado, F.; Manthiram, A.; Gurunathan, K.
Synthesis, crystal chemistry and electrical, oxygen permeation and magnetic properties of La Sr3 Ga Fe2-x Cox O10-d (0 <= x <= 2 and 0 <= d <= 2)
Journal of Materials Chemistry, 2002, 12, 2390-2395
7222203 CIFCa2 O7 Os2I m m a7.2076; 10.1135; 7.3775
90; 90; 90
537.776Reading, J.; Knee, C.S.; Weller, M.T.
Syntheses, structures and properties of some osmates(IV,V) adopting the pyrochlore and weberite structures
Journal of Materials Chemistry, 2002, 12, 2376-2382
7222204 CIFO6.63 Os2 Pb2F d -3 m :210.35128; 10.35128; 10.35128
90; 90; 90
1109.13Reading, J.; Knee, C.S.; Weller, M.T.
Syntheses, structures and properties of some osmates(IV, V) adopting the pyrochlore and weberite structures
Journal of Materials Chemistry, 2002, 12, 2376-2382
7222205 CIFO6.69 Os2 Tl2F d -3 m :210.27315; 10.27315; 10.27315
90; 90; 90
1084.2Reading, J.; Knee, C.S.; Weller, M.T.
Syntheses, structures and properties of some osmates(IV, V) adopting the pyrochlore and weberite structures
Journal of Materials Chemistry, 2002, 12, 2376-2382
7222206 CIFO6.77 Os2 Tl2F d -3 m :210.29218; 10.29218; 10.29218
90; 90; 90
1090.24Reading, J.; Weller, M.T.; Knee, C.S.
Syntheses, structures and properties of some osmates(IV, V) adopting the pyrochlore and weberite structures
Journal of Materials Chemistry, 2002, 12, 2376-2382
7222207 CIFCo La2 O6 TiP 1 21/n 15.5621; 5.5667; 7.8502
90; 89.86; 90
243.061Rodriguez, E.; Lopez, M.L.; Campo, J.; Pico, C.; Veiga, M.L.
Crystal and magnetic structure of the perovskites La2 M Ti O6 (M = Co, Ni)
Journal of Materials Chemistry, 2002, 12, 2798-2802
7222208 CIFLa2 Ni O6 TiP 1 21/n 15.5545; 5.5512; 7.8341
90; 90.08; 90
241.558Rodriguez, E.; Campo, J.; Lopez, M.L.; Veiga, M.L.; Pico, C.
Crystal and magnetic structure of the perovskites La2 M Ti O6 (M = Co, Ni)
Journal of Materials Chemistry, 2002, 12, 2798-2802
7222217 CIFBa2 O6 Re YP 1 21/n 15.9205; 5.9202; 8.375
90; 90.026; 90
293.548Sasaki, Y.; Doi, Y.; Hinatsu, Y.
Magnetic and calorimetric studies of double perovskites Ba2 Ln Re O6 (Ln = Y, Nd, Sm-Lu)
Journal of Materials Chemistry, 2002, 12, 2361-2366
7222218 CIFMn0.5 Nb0.5 O3 SrF m -3 m7.9338; 7.9338; 7.9338
90; 90; 90
499.394Tao Shan-Wen; Irvine, J.T.S.
Study on the structural and electrical properties of the double perovskite oxide Sr Mn0.5 Nb0.5 O3-d
Journal of Materials Chemistry, 2002, 12, 2356-2360
7222219 CIFMn0.5 Nb0.5 O2.875 SrP m -3 m4.0022; 4.0022; 4.0022
90; 90; 90
64.106Tao Shan-Wen; Irvine, J.T.S.
Study on the structural and electrical properties of the double perovskite oxide Sr Mn0.5 Nb0.5 O3-d
Journal of Materials Chemistry, 2002, 12, 2356-2360
7222220 CIFBa Co La2 S5I -47.9177; 7.9177; 13.5571
90; 90; 90
849.894Wakeshima, M.; Hinatsu, Y.; Ishii, Y.; Shimojo, Y.; Morii, Y.
Crystal structures and magnetic properties of cobalt chalcogenides Ba La2 Co (S1-x Sex)5 (0.0 <= x <= 0.4)
Journal of Materials Chemistry, 2002, 12, 631-634
7222221 CIFC H2 O6 P2 ZrP 1 21 17.589; 8.11; 5.056
90; 103.934; 90
302.024Serre, C.; Ferey, G.
Hydrothermal synthesis, structure determination from powder data of a three-dimensional zirconium diphosphonate with an exceptionally high thermal stability : Zr (O3 P - (C H2) - P O3) or MIL-57
Journal of Materials Chemistry, 2002, 12, 2367-2369
7222222 CIFCr Lu O4I 41/a m d :17.0186; 7.0186; 6.19
90; 90; 90
304.924Tezuka, K.; Doi, Y.; Hinatsu, Y.
Crystal structures and magnetic properties of zircon-type Lu1-x Yx Cr O4
Journal of Materials Chemistry, 2002, 12, 1189-1193
7222223 CIFCr Lu0.75 O4 Y0.25I 41/a m d :17.0448; 7.0448; 6.2085
90; 90; 90
308.123Tezuka, K.; Doi, Y.; Hinatsu, Y.
Crystal structures and magnetic properties of zircon-type Lu1-x Yx Cr O4
Journal of Materials Chemistry, 2002, 12, 1189-1193
7222224 CIFCr Lu0.5 O4 Y0.5I 41/a m d :17.0682; 7.0682; 6.2234
90; 90; 90
310.918Tezuka, K.; Doi, Y.; Hinatsu, Y.
Crystal structures and magnetic properties of zircon-type Lu1-x Yx Cr O4
Journal of Materials Chemistry, 2002, 12, 1189-1193
7222225 CIFCr Lu0.25 O4 Y0.75I 41/a m d :17.0948; 7.0948; 6.2414
90; 90; 90
314.168Tezuka, K.; Doi, Y.; Hinatsu, Y.
Crystal structures and magnetic properties of zircon-type Lu1-x Yx Cr O4
Journal of Materials Chemistry, 2002, 12, 1189-1193
7222226 CIFF1.8 O3 Sr2 TiP 4/n m m :23.8017; 3.8017; 15.5358
90; 90; 90
224.538Slater, P.R.; Gover, R.K.B.
Synthesis and structure of the new oxide fluoride Sr2 Ti O3 F2 from the low temperature fluorination of Sr2 Ti O4: an example of a staged fluorine substitution/insertion reaction
Journal of Materials Chemistry, 2002, 12, 291-294
7222227 CIFC Co Na5 O5P 4/m m m4.6467; 4.6467; 8.2577
90; 90; 90
178.299Sofin, M.; Jansen, M.; Peters, E.M.
Synthesis and characterisation of Na5 (Co O2) C O3
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2002, 57, 1461-1463
7222230 CIFGa Mn O5 Sr2I c m m5.4888; 16.2256; 5.3545
90; 90; 90
476.867Wright, A.J.; Anderson, P.A.; Palmer, H.M.; Greaves, C.
Structures and magnetic ordering in the brownmillerite phases, Sr2 Mn Ga O5 and Ca2 Mn Al O5
Journal of Materials Chemistry, 2002, 12, 978-982
7222231 CIFAl Ca2 Mn O5I b m 25.46258; 14.9533; 5.23135
90; 90; 90
427.315Wright, A.J.; Palmer, H.M.; Anderson, P.A.; Greaves, C.
Structures and magnetic ordering in the brownmillerite phases, Sr2 Mn Ga O5 and Ca2 Mn Al O5
Journal of Materials Chemistry, 2002, 12, 978-982
7222310 CIFBi Ni O3P -15.3852; 5.6498; 7.7078
91.9529; 89.8097; 91.5411
234.29Ishiwata, S.; Azuma, M.; Takata, M.; Takano, M.; Nishibori, E.; Sakata, M.; Kato, K.
High pressure synthesis, crystal structure and physical properties of a new Ni(II) perovskite Bi Ni O3
Journal of Materials Chemistry, 2002, 12, 3733-3737
7222417 CIFNa0.88 Ni1.02 O28 P7 Sr9.04R 3 c :H10.6755; 10.6755; 38.9339
90; 90; 120
3842.69Belik, A.A.; Izumi, F.; Ikeda, T.; Malakho, A.P.; Lazoryak, B.I.
Strontium phosphates with beta-(Ca3 (P O4)2)-type structures: Sr9 Ni Li (P O4)7, Sr9.04 Ni1.02 Na0.88 (P O4)7 and Sr9.08 Ni1.04 K0.76 (P O4)7
Journal of Materials Chemistry, 2002, 12, 3803-3808
7222418 CIFK0.76 Ni1.04 O28 P7 Sr9.08R 3 c :H10.7128; 10.7128; 38.9492
90; 90; 120
3871.11Belik, A.A.; Izumi, F.; Ikeda, T.; Malakho, A.P.; Lazoryak, B.I.
Strontium phosphates with beta-(Ca3 (P O4)2)-type structures: Sr9 Ni Li (P O4)7, Sr9.04 Ni1.02 Na0.88 (P O4)7 and Sr9.08 Ni1.04 K0.76(P O4)7
Journal of Materials Chemistry, 2002, 12, 3803-3808
7222419 CIFNa3 O4 PF m -3 m7.5438; 7.5438; 7.5438
90; 90; 90
429.309Harrison, R.J.; Putnis, A.; Kockelmann, W.
Phase transition behaviour and equilibrium phase relations in the fast-ion conductor system (Na3 P O4) - (Na2 S O4)
Physical Chemistry Chemical Physics, 2002, 4, 3252-3259
7222492 CIFBr Ce6 N3 S4P n m a11.5231; 4.0752; 27.474
90; 90; 90
1290.15Lissner, F.; Schleid, T.
Nitridsulfidhalogenide der leichten Lanthanide vom Typ M6 N3 S4 X (M = La - Nd; X = Cl, Br) mit ausgeordneten Sulfid- und Halogenid-Lagen
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2002, 57, 1079-1084
7222493 CIFBr La6 N3 S4P n m a11.5923; 4.1085; 27.656
90; 90; 90
1317.17Lissner, F.; Schleid, T.
Nitridsulfidhalogenide der leichten Lanthanide vom Typ M6 N3 S4 X (M = La - Nd; X = Cl, Br) mit ausgeordneten Sulfid- und Halogenid-Lagen
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2002, 57, 1079-1084
7222494 CIFBr N3 Nd6 S4P n m a11.3859; 4.0094; 27.113
90; 90; 90
1237.72Lissner, F.; Schleid, T.
Nitridsulfidhalogenide der leichten Lanthanide vom Typ M6 N3 S4 X (M = La - Nd; X = Cl, Br) mit ausgeordneten Sulfid- und Halogenid-Lagen
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2002, 57, 1079-1084
7222495 CIFBr N3 Pr6 S4P n m a11.4542; 4.0421; 27.293
90; 90; 90
1263.64Lissner, F.; Schleid, T.
Nitridsulfidhalogenide der leichten Lanthanide vom Typ M6 N3 S4 X (M = La - Nd; X = Cl, Br) mit ausgeordneten Sulfid- und Halogenid-Lagen
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2002, 57, 1079-1084
7222500 CIFC Cl2 Hg2 N2P 1 21/c 18.0667; 9.0705; 7.8802
90; 106.446; 90
552.996Liu, X.-H.; Dronskowski, R.
Mercury cyanamide/carbodiimide networks: synthesis and crystal structures of Hg2 (N C N) Cl2 and Hg3 (N C N)2 Cl2
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2002, 57, 1108-1114
7222501 CIFC2 Cl2 Hg3 N4P c a 217.0195; 10.785; 10.503
90; 90; 90
795.133Liu, X.-H.; Dronskowski, R.
Mercury cyanamide/carbodiimide networks: synthesis and crystal structures of Hg2 (N C N) Cl2 and Hg3 (N C N)2 Cl2
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2002, 57, 1108-1114
7222507 CIFAs1.94 Ce Ni1.91I 4 c m11.6318; 11.6318; 19.2018
90; 90; 90
2597.98Babizhet'sky, V.S.; le Fur, E.; Pivan, J.Y.; Guerin, R.
Crystal structure of the ternary arsenide Ce Ni1.91 As1.94
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2002, 57, 1359-1366
7222509 CIFHf5 In4 Rh2P b a m17.321; 7.575; 3.3336
90; 90; 90
437.39Lukachuk, M.; Poettgen, R.
Synthesis and crystal structure of Zr5 Rh2 In4 and Hf5 Rh2 In4 - New ternary indides with Lu5Ni2In4-type structure
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2002, 57, 1353-1358
7222510 CIFIn4 Rh2 Zr5P b a m17.398; 7.583; 3.3742
90; 90; 90
445.155Lukachuk, M.; Poettgen, R.
Synthesis and Crystal Structure of Zr5Rh2In4 and Hf5Rh2In4 - New Ternary Indides with Lu5Ni2In4 Type Structure
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2002, 57, 1353-1358
7222522 CIFDy4 O7 S3 Si2I 41/a m d :211.6978; 11.6978; 13.616
90; 90; 90
1863.19Sieke, C.; Hartenbach, I.; Schleid, T.
Sulfidisch derivatisierte Oxodisilicate der schweren Lanthanide vom Formeltyp M4 S3 (Si2 O7) (M = Gd - Tm)
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2002, 57, 1427-1432
7222523 CIFEr4 O7 S3 Si2I 41/a m d :211.6169; 11.6169; 13.4862
90; 90; 90
1819.99Sieke, C.; Hartenbach, I.; Schleid, T.
Sulfidisch derivatisierte Oxodisilicate der schweren Lanthanide vom Formeltyp M4 S3 (Si2 O7) (M = Gd - Tm)
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2002, 57, 1427-1432
7222524 CIFGd4 O7 S3 Si2I 41/a m d :211.7753; 11.7753; 13.7831
90; 90; 90
1911.13Sieke, C.; Hartenbach, I.; Schleid, T.
Sulfidisch derivatisierte Oxodisilicate der schweren Lanthanide vom Formeltyp M4 S3 (Si2 O7) (M = Gd - Tm)
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2002, 57, 1427-1432
7222525 CIFHo4 O7 S3 Si2I 41/a m d :211.6595; 11.6595; 13.5577
90; 90; 90
1843.09Sieke, C.; Schleid, T.; Hartenbach, I.
Sulfidisch derivatisierte Oxodisilicate der schweren Lanthanide vom Formeltyp M4 S3 (Si2 O7) (M = Gd - Tm)
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2002, 57, 1427-1432
7222526 CIFO7 S3 Si2 Tb4I 41/a m d :211.7378; 11.7378; 13.6957
90; 90; 90
1886.94Sieke, C.; Hartenbach, I.; Schleid, T.
Sulfidisch derivatisierte Oxodisilicate der schweren Lanthanide vom Formeltyp M4 S3 (Si2 O7) (M = Gd - Tm)
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2002, 57, 1427-1432
7222527 CIFO7 S3 Si2 Tm4I 41/a m d :211.5814; 11.5814; 13.4125
90; 90; 90
1799Sieke, C.; Hartenbach, I.; Schleid, T.
Sulfidisch derivatisierte Oxodisilicate der schweren Lanthanide vom Formeltyp M4 S3 (Si2 O7) (M = Gd - Tm)
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2002, 57, 1427-1432
7222539 CIFH2 Mn6 O17 P4C 1 c 19.3418; 17.4368; 8.1515
90; 92.616; 90
1326.42Stock, N.
Synthesis and characterization of Mn6 (P O4)4 * H2 O, a new metal(II) phosphate hydrate
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2002, 57, 187-192
7222551 CIFF16 H8 Hg2 O2 Sb2P -16.6147; 6.9511; 9.2229
83.428; 84.186; 71.696
399.001Berkei, M.; Schuermann, M.; Bernhardt, E.; Willner, H.
Die Koordination des (Hg2)(2+)-Kations in der konjugierten Supersaeure (H F)/(Sb F5) durch C O oder (H2 O): Kristallstruktur von (Hg2 (O H2)2) (Sb F6)2 * 4(H F)
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2002, 57, 615-620
7222580 CIFEu2 Ge Se4P 1 21 16.9643; 7.055; 8.4002
90; 108.12; 90
392.26Tampier, M.; Kotzyba, G.; Johrendt, D.; Rosenhahn, C.; Poettgen, R.; Mosel, B.D.
Crystal structures and properties of Eu2 Ge Se4 and Eu2 Ge2 Se5
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2002, 57, 133-140
7222581 CIFEu2 Ge2 Se5P 1 21/n 18.421; 12.235; 9.127
90; 93.67; 90
938.435Tampier, M.; Johrendt, D.; Poettgen, R.; Kotzyba, G.; Rosenhahn, C.; Mosel, B.D.
Crystal structures and properties of Eu2 Ge Se4 and Eu2 Ge2 Se5
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2002, 57, 133-140
7222614 CIFNi0.17 Sb YbF m -3 m6.1313; 6.1313; 6.1313
90; 90; 90
230.493Mishra, R.; Fickenscher, T.; Poettgen, R.; Hoffmann, R.D.; Mosel, B.D.; Eschen, M.; Trill, H.
Ternary antimonides Yb T Sb (T = Ni, Pd, Pt, Cu, Ag, Au) - synthesis, structure, homogeneity ranges and (121)Sb Mossbauer spectroscopy
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2002, 57, 1215-1223
7222615 CIFPt0.919 Sb1.081 YbF -4 3 m6.4624; 6.4624; 6.4624
90; 90; 90
269.887Mishra, R.; Hoffmann, R.D.; Poettgen, R.; Mosel, B.D.; Fickenscher, T.; Eschen, M.; Trill, H.
Ternary antimonides Yb T Sb (T = Ni, Pd, Pt, Cu, Ag, Au) - synthesis, structure, homogeneity ranges and (121)Sb Mossbauer spectroscopy
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2002, 57, 1215-1223
7222616 CIFPd Sb YbP n m a7.256; 4.583; 7.854
90; 90; 90
261.179Mishra, R.; Poettgen, R.; Hoffmann, R.D.; Trill, H.; Eschen, M.; Fickenscher, T.; Mosel, B.D.
Ternary antimonides Yb T Sb (T = Ni, Pd, Pt, Cu, Ag, Au) - synthesis, structure, homogeneity ranges and (121)Sb Mossbauer spectroscopy
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2002, 57, 1215-1223
7222617 CIFPd Sb YbF -4 3 m6.4558; 6.4558; 6.4558
90; 90; 90
269.061Mishra, R.; Poettgen, R.; Hoffmann, R.D.; Mosel, B.D.; Eschen, M.; Fickenscher, T.; Trill, H.
Ternary antimonides Yb T Sb (T = Ni, Pd, Pt, Cu, Ag, Au) - synthesis, structure, homogeneity ranges and (121)Sb Mossbauer spectroscopy
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2002, 57, 1215-1223
7222618 CIFNi0.63 Sb YbF m -3 m6.2125; 6.2125; 6.2125
90; 90; 90
239.772Mishra, R.; Poettgen, R.; Hoffmann, R.D.; Fickenscher, T.; Eschen, M.; Mosel, B.D.; Trill, H.
Ternary antimonides Yb T Sb (T = Ni, Pd, Pt, Cu, Ag, Au) - synthesis, structure, homogeneity ranges and (121)Sb Mossbauer spectroscopy
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2002, 57, 1215-1223
7222619 CIFNi0.55 Sb YbF m -3 m6.1951; 6.1951; 6.1951
90; 90; 90
237.763Mishra, R.; Poettgen, R.; Hoffmann, R.D.; Trill, H.; Fickenscher, T.; Eschen, M.; Mosel, B.D.
Ternary antimonides Yb T Sb (T = Ni, Pd, Pt, Cu, Ag, Au) - synthesis, structure, homogeneity ranges and (121)Sb Mossbauer spectroscopy
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2002, 57, 1215-1223
7222620 CIFNi0.39 Sb YbF m -3 m6.1785; 6.1785; 6.1785
90; 90; 90
235.857Mishra, R.; Poettgen, R.; Hoffmann, R.D.; Eschen, M.; Fickenscher, T.; Mosel, B.D.; Trill, H.
Ternary antimonides Yb T Sb (T = Ni, Pd, Pt, Cu, Ag, Au) - synthesis, structure, homogeneity ranges and (121)Sb Mossbauer spectroscopy
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2002, 57, 1215-1223
7222621 CIFNi0.25 Sb YbF m -3 m6.1367; 6.1367; 6.1367
90; 90; 90
231.103Mishra, R.; Mosel, B.D.; Poettgen, R.; Trill, H.; Eschen, M.; Hoffmann, R.D.; Fickenscher, T.
Ternary antimonides Yb T Sb (T = Ni, Pd, Pt, Cu, Ag, Au) - synthesis, structure, homogeneity ranges and (121)Sb Mossbauer spectroscopy
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2002, 57, 1215-1223
7222646 CIFCl2 I N3 S4P 1 21/c 16.11548; 8.77336; 17.7012
90; 92.3357; 90
948.939Irsen, S.H.; Dronskowski, R.
Synthesis and X-ray crystal structure determination of thiotrithiazyl iododichloride, S4 N3 I Cl2
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2002, 57, 1387-1390
7222653 CIFAl2 Cl10 N2 P2P -17.191; 8.435; 8.574
64.23; 76.62; 68.21
433.353Jaeschke, B.; Jansen, M.
Synthese, Kristallstruktur und spektroskopische Charakterisierung des Phosphaniminato-Komplexes (Cl2 Al N P Cl3)2 und des Phosphanimin-Komplexes (Me3 Si N P Cl3) * (Al Cl3)
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2002, 57, 1237-1243
7222673 CIFC4 H10 K5 O17 ScP 1 21/n 18.8306; 18.262; 11.132
90; 93.28; 90
1792.26Dahm, A.; Adam, A.
Untersuchungen im System (Sc Cl3)/(K2 C O3)/(H2 O): Synthese und Kristallstrukturen von K5 (Sc (C O3)4) * 5(H2 O) und K7 (Sc (C O3)4) C O3 * 9(H2 O)
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2002, 57, 1439-1445
7222674 CIFC5 H18 K7 O24 ScC 1 2 113.9598; 10.8135; 33.781
90; 93.763; 90
5088.39Dahm, M.; Adam, A.
Untersuchungen im System (Sc Cl3)/(K2 C O3)/(H2 O): Synthese und Kristallstrukturen von K5 (Sc (C O3)4) * 5(H2 O) und K7 (Sc (C O3)4) C O3 * 9(H2 O)
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2002, 57, 1439-1445
7222675 CIFEu Mg2 Sb2P -3 m 14.695; 4.695; 7.724
90; 90; 120
147.45Wartenberg, F.; Kranenberg, C.; Johrendt, D.; Pocha, R.; Mewis, A.; Hoffmann, R.D.; Poettgen, R.; Mosel, B.D.
Neue Pnictide im (Ca Al2 Si2)-Typ und dessen Existenzgebiet
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2002, 57, 1270-1276
7222676 CIFAl Li Sb2 SrP -3 m 14.584; 4.584; 7.697
90; 90; 120
140.069Wartenberg, F.; Kranenberg, C.; Pocha, R.; Poettgen, R.; Johrendt, D.; Hoffmann, R.D.; Mewis, A.; Mosel, B.D.
Neue Pnictide im (Ca Al2 Si2)-Typ und dessen Existenzgebiet
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2002, 57, 1270-1276
7222677 CIFMg2 Sb2 YbP -3 m 14.65; 4.65; 7.54
90; 90; 120
141.191Wartenberg, F.; Kranenberg, C.; Pocha, R.; Poettgen, R.; Mewis, A.; Johrendt, D.; Mosel, B.D.; Hoffmann, R.D.
Neue Pnictide im (Ca Al2 Si2)-Typ und dessen Existenzgebiet
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2002, 57, 1270-1276
7222680 CIFCu4 O1.5 P4 Pr3I 4/m m m3.978; 3.978; 26.587
90; 90; 90
420.726Kaiser, J.W.; Jeitschko, W.
Quaternary phosphide oxides Pr3 Cu4 P4 O2-x and Sm3 Cu4 P4 O2-x with ordered Zr3 Cu4 Si6 - type structure
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2002, 57, 165-170
7222681 CIFCu4 O1.54 P4 Sm3I 4/m m m3.928; 3.928; 26.436
90; 90; 90
407.886Kaiser, J.W.; Jeitschko, W.
Quaternary phosphide oxides Pr3 Cu4 P4 O2-x and Sm3 Cu4 P4 O2-x with ordered Zr3 Cu4 Si6 - type structure
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2002, 57, 165-170
7222682 CIFHg O4 SeP m n 216.7311; 4.9308; 4.989
90; 90; 90
165.583Weil, M.
Hydrothermal single crystal growth and crystal structures of the mercury(II) selenates(VI) Hg Se O4, Hg Se O4 * (Hg O) and Hg Se O4 * 2(Hg O)
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2002, 57, 1043-1050
7222683 CIFHg2 O5 SeP 1 21/c 19.6247; 7.1313; 14.8713
90; 109.811; 90
960.305Weil, M.
Hydrothermal single crystal growth and crystal structures of the mercury(II) selenates(VI) Hg Se O4, Hg Se O4 * (Hg O) and Hg Se O4 * 2(Hg O)
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2002, 57, 1043-1050
7222684 CIFHg3 O6 SeP 32 2 17.1643; 7.1643; 10.101
90; 90; 120
448.996Weil, M.
Hydrothermal single crystal growth and crystal structures of the mercury(II) selenates(VI) Hg Se O4, Hg Se O4 * (Hg O) and Hg Se O4 * 2(Hg O)
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2002, 57, 1043-1050
7222699 CIFCl22 Eu7 Na5P m m n :225.259; 8.4691; 7.8172
90; 90; 90
1672.26Wickleder, C.
A new mixed valent europium chloride: Na5 Eu7 Cl22
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2002, 57, 901-907
7222700 CIFCl Nd O3 SeP n m a11.153; 5.3519; 13.568
90; 90; 90
809.87Wickleder, M.S.
Nd Cl Se O3 annd Er Cl Se O3: first chloride-selenites of the rare earth elements
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2002, 57, 1414-1418
7222701 CIFCl Er O3 SeP n m a7.2183; 6.9223; 8.7428
90; 90; 90
436.854Wickleder, M.S.
Nd Cl Se O3 and Er Cl Se O3: first chloride-selenites of the rare earth elements
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2002, 57, 1414-1418
7222702 CIFC2 Ca N2 S2C 1 2/c 19.617; 6.424; 7.8717
90; 90.82; 90
486.261Wickleder, C.; Larsen, P.
Ca (S C N)2 and Ca (S C N)2 * 2(H2 O): crystal structure, thermal behavior and vibrational spectroscopy
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2002, 57, 1419-1426
7222703 CIFC2 H4 Ca N2 O2 S2P n m a12.8013; 7.9028; 7.2694
90; 90; 90
735.417Wickleder, C.; Larsen, P.
Ca (S C N)2 and Ca (S C N)2 * 2(H2 O): crystal structure, thermal behavior and vibrational spectroscopy
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2002, 57, 1419-1426
7222704 CIFGe0.333 Nb S2P 63/m c m5.767; 5.767; 13.518
90; 90; 120
389.353Pocha, R.; Johrendt, D.
Kristallstrukturen und elektronische Eigenschaften von Ge1/3 Nb S2 und Ge1/4 Nb S2
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2002, 57, 1367-1374
7222705 CIFGe0.26 Nb S2P 63/m m c3.339; 3.339; 37.326
90; 90; 120
360.392Pocha, R.; Johrendt, D.
Kristallstrukturen und elektronische Eigenschaften von Ge1/3 Nb S2 und Ge1/4 Nb S2
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2002, 57, 1367-1374
7222727 CIFK1.1 Se6 Zr2I m m m3.746; 5.354; 21.929
90; 90; 90
439.81Klepp, K.O.; Harringer, N.A.; Kolb, A.
K1.10 Zr2 Se6, Rb0.86 Zr2 Se6 and Cs0.80 Zr2 Se6. The first intercalation compounds of zirconium triselenide
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2002, 57, 1265-1269
7222728 CIFRb0.86 Se6 Zr2I m m m3.756; 5.359; 22.81
90; 90; 90
459.129Klepp, K.O.; Harringer, N.A.; Kolb, A.
K1.10 Zr2 Se6, Rb0.86 Zr2 Se6 and Cs0.80 Zr2 Se6. The first intercalation compounds of zirconium triselenide
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2002, 57, 1265-1269
7222729 CIFCs0.8 Se6 Zr2C m c 213.747; 24.102; 5.332
90; 90; 90
481.534Klepp, K.O.; Harringer, N.A.; Kolb, A.
K1.10 Zr2 Se6, Rb0.86 Zr2 Se6 and Cs0.80 Zr2 Se6. The first intercalation compounds of zirconium triselenide
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2002, 57, 1265-1269
7222731 CIFAs K3 O4C c c m10.6011; 11.3521; 16.9401
90; 90; 90
2038.65Emmerling, F.; Idilbi, M.; Roehr, C.
Neue Oxopnictate A(I)3 M(V) O4: Darstellung und Kristallstruktur von A3 As O4 (A = K, Rb, Cs) und K3 Bi O4
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2002, 57, 599-604
7222732 CIFAs Cs3 O4P n m a12.5427; 9.029; 6.585
90; 90; 90
745.738Emmerling, F.; Idilbi, M.; Roehr, C.
Neue Oxopnictate A(I)3 M(V) O4: Darstellung und Kristallstruktur von A3 As O4 (A = K, Rb, Cs) und K3 Bi O4
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2002, 57, 599-604
7222733 CIFBi K3 O4P -16.4318; 6.5727; 7.6241
101.724; 96.472; 105.465
299.359Emmerling, F.; Idilbi, M.; Roehr, C.
Neue Oxopnictate A(I)3 M(V) O4: Darstellung und Kristallstruktur von A3 As O4 (A = K, Rb, Cs) und K3 Bi O4
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2002, 57, 599-604
7222734 CIFAs KP 21 21 216.617; 6.888; 11.973
90; 90; 90
545.704Emmerling, F.; Roehr, C.
Alkalimetall-Arsenide A3 As7 und A As (A = K, Rb, Cs). Synthesen, Kristallstrukturen, Schwingungsspektren
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2002, 57, 963-975
7222735 CIFAs RbP 21 21 216.581; 6.916; 12.047
90; 90; 90
548.31Emmerling, F.; Roehr, C.
Alkalimetall-Arsenide A3 As7 und A As (A = K, Rb, Cs). Synthesen, Kristallstrukturen, Schwingungsspektren
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2002, 57, 963-975
7222736 CIFAs CsP -6 2 m12.197; 12.197; 10.463
90; 90; 120
1348.01Emmerling, F.; Roehr, C.
Alkalimetall-Arsenide A3 As7 und A As (A = K, Rb, Cs). Synthesen, Kristallstrukturen, Schwingungsspektren
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2002, 57, 963-975
7222737 CIFAs7 K3P b c a12.919; 25.441; 15.377
90; 90; 90
5053.99Emmerling, F.; Roehr, C.
Alkalimetall-Arsenide A3 As7 und A As (A = K, Rb, Cs). Synthesen, Kristallstrukturen, Schwingungsspektren
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2002, 57, 963-975
7222738 CIFAs7 Rb3P 1 21/c 17.573; 13.102; 26.927
90; 91.972; 90
2670.15Emmerling, F.; Roehr, C.
Alkalimetall-Arsenide A3 As7 und A As (A = K, Rb, Cs). Synthesen, Kristallstrukturen, Schwingungsspektren
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2002, 57, 963-975
7222739 CIFAs7 Cs3P b c a10.228; 13.176; 21.952
90; 90; 90
2958.34Emmerling, F.; Roehr, C.
Alkalimetall-Arsenide A3 As7 und A As (A = K, Rb, Cs). Synthesen, Kristallstrukturen, Schwingungsspektren
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2002, 57, 963-975
7222758 CIFCd Eu PdP n m a7.459; 4.398; 8.637
90; 90; 90
283.334Fickenscher, T.; Hoffmann, R.D.; Mishra, R.; Poettgen, R.
Palladium-Cadmium Ordering in REPdCd (RE = La, Ce, Pr, Nd, Sm, Eu, Gd, Tb) and Comparison with Isotypic Indium Compounds
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2002, 57, 275-279
7222765 CIFC2 Hg N2I -4 2 d9.6922; 9.6922; 8.9015
90; 90; 90
836.196Reckeweg, O.; Simon, A.
X-ray and Raman investigations on cyanides of mono- and divalent metals and synthesis, crystal structure and Raman spectrum of Tl5 (C O3)2 (C N)
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2002, 57, 895-900
7222766 CIFC3 N O6 Tl5C m c a14.681; 11.715; 12.66
90; 90; 90
2177.37Reckeweg, O.; Simon, A.
X-ray and Raman investigations on cyanides of mono- and divalent metals and synthesis, crystal structure and Raman spectrum of Tl5 (C O3)2 (C N)
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2002, 57, 895-900
7222767 CIFC2 N2 ZnP n -3 m :25.9132; 5.9132; 5.9132
90; 90; 90
206.761Reckeweg, O.; Simon, A.
X-ray and Raman investigations on cyanides of mono- and divalent metals and synthesis, crystal structure and Raman spectrum of Tl5 (C O3)2 (C N)
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2002, 57, 895-900
7222768 CIFC Ag NR -3 m :H6.0058; 6.0058; 5.2628
90; 90; 120
164.395Reckeweg, O.; Simon, A.
X-ray and Raman investigations on cyanides of mono- and divalent metals and synthesis, crystal structure and Raman spectrum of Tl5 (C O3)2 (C N)
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2002, 57, 895-900
7222778 CIFMg Pr PtP -6 2 m7.5234; 7.5234; 4.1266
90; 90; 120
202.279Kraft, R.; Kotzyba, G.; Hoffmann, R.D.; Poettgen, R.
Structure and Magnetism of REPtMg (RE = Pr, Nd, Sm)
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2002, 57, 488-494
7222779 CIFMg Pt SmP -6 2 m7.439; 7.439; 4.098
90; 90; 120
196.396Kraft, R.; Poettgen, R.; Kotzyba, G.; Hoffmann, R.D.
Structure and Magnetism of REPtMg (RE = Pr, Nd, Sm)
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2002, 57, 488-494
7222780 CIFMg Nd PtP -6 2 m7.488; 7.488; 4.1152
90; 90; 120
199.827Kraft, R.; Kotzyba, G.; Hoffmann, R.D.; Poettgen, R.
Structure and Magnetism of REPtMg (RE = Pr, Nd, Sm)
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2002, 57, 488-494
7222785 CIFIn2 Rh SmC m c m4.381; 10.093; 7.883
90; 90; 90
348.566Zaremba, V.I.; Dubenskiy, V.P.; Poettgen, R.
Ternary Indides LnRhIn2 (Ln = La, Ce, Pr, Nd, Sm) with MgCuAl2 Type Structure
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2002, 57, 798-802
7222787 CIFIn2 La RhC m c m4.482; 10.257; 7.951
90; 90; 90
365.522Zaremba, V.; Dubenskiy, V.; Poettgen, R.
Ternary Indides LnRhIn2 (Ln = La, Ce, Pr, Nd, Sm) with MgCuAl2 Type Structure
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2002, 57, 798-802
7222789 CIFCe In2 NiC m c m4.4078; 18.343; 21.788
90; 90; 90
1761.61Zaremba, V.I.; Kal'ichak, Ya.M.; Poettgen, R.; Tyvanchuk, Yu.B.; Hoffmann, R.D.; Moeller, M.H.
Synthesis, Structure, and Magnetic Properties of CeNiIn2
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2002, 57, 791-797
7223710 CIFCu La14 O36.5 V6P -19.7375; 9.9167; 10.3684
88.083; 64.141; 87.847
900.163Gopalakrishnan, J.; Eichhorn, B.W.; Gonen, Z.S.; Fettinger, J.C.; Chang, K.-S.; Mandal, T.K.; Takeuchi, I.; Greene, R.L.
Synthesis and structure of La14 V6 Cu O36.5: a transparent Cu(I) vanadate containing (O Cu O)(3-) sticks
Journal of Materials Chemistry, 2002, 12, 3839-3842
7223711 CIFH8 N O15 P3 V2 ZnP 1 21/n 110.7451; 9.1941; 13.2112
90; 103.66; 90
1268.24le Fur, E.; Pena, O.; Pivan, J.Y.
Magnetic susceptibility and crystal structure of the new oxovanadium phosphate (N H4) Zn (H2 O) (V O)2 (P O4)2 (H2 P O4)
Journal of Materials Chemistry, 2002, 12, 132-136
7223823 CIFBi1.12 Ge O5 Y0.88P b c a5.341; 15.232; 11.084
90; 90; 90
901.729Cascales, C.; Campa, J.A.; Gutierrez Puebla, E.; Monge, M.A.; Ruiz-Valero, C.; Rasines, I.
New rare-earth (Y, Yb) bismuth(III) germanates. An initial study of a promising series
Journal of Materials Chemistry, 2002, 12, 3626-3630
7238082 CIFC38 H28 Co N6 S2P 1 21/c 117.664; 12.548; 17.271
90; 115.91; 90
3443Guionneau, Philippe; Marchivie, Mathieu; Bravic, Georges; Létard, Jean-François; Chasseau, Daniel
Co(ii) molecular complexes as a reference for the spin crossover in Fe(ii) analogues
J. Mater. Chem., 2002, 12, 2546
7238083 CIFC38 H28 Co N6 S2P 1 21/c 117.1637; 12.5575; 17.2701
90; 115.844; 90
3349.99Guionneau, Philippe; Marchivie, Mathieu; Bravic, Georges; Létard, Jean-François; Chasseau, Daniel
Co(ii) molecular complexes as a reference for the spin crossover in Fe(ii) analogues
J. Mater. Chem., 2002, 12, 2546
7238084 CIFC42.5 H30 Co N6 O0.5 S2P 1 21/c 115.599; 14.727; 16.87
90; 93.65; 90
3868Guionneau, Philippe; Marchivie, Mathieu; Bravic, Georges; Létard, Jean-François; Chasseau, Daniel
Co(ii) molecular complexes as a reference for the spin crossover in Fe(ii) analogues
J. Mater. Chem., 2002, 12, 2546
7238085 CIFC43 H28 Co N6 S2P 1 21/c 115.674; 14.599; 16.844
90; 93.105; 90
3848.7Guionneau, Philippe; Marchivie, Mathieu; Bravic, Georges; Létard, Jean-François; Chasseau, Daniel
Co(ii) molecular complexes as a reference for the spin crossover in Fe(ii) analogues
J. Mater. Chem., 2002, 12, 2546
7238086 CIFC43 H28 Co N6 S2P 1 21/c 115.6741; 14.3226; 16.7829
90; 93.364; 90
3761.2Guionneau, Philippe; Marchivie, Mathieu; Bravic, Georges; Létard, Jean-François; Chasseau, Daniel
Co(ii) molecular complexes as a reference for the spin crossover in Fe(ii) analogues
J. Mater. Chem., 2002, 12, 2546
7243859 CIFC13 H15 B F4 TeP n m a14.263; 6.745; 14.31
90; 90; 90
1376.68Sashida, Haruki; Ohyanagi, Kazuo; Minoura, Mao; Akiba, Kin-ya
Studies on tellurium-containing heterocycles. Part 18. Preparation and structure of 2-benzotelluropyrylium salts and 2-benzoselenopyrylium salts
Journal of the Chemical Society, Perkin Transactions 1, 2002, 606-612
7243860 CIFC13 H15 B F4 SeP n m a13.842; 6.786; 14.296
90; 90; 90
1342.85Sashida, Haruki; Ohyanagi, Kazuo; Minoura, Mao; Akiba, Kin-ya
Studies on tellurium-containing heterocycles. Part 18. Preparation and structure of 2-benzotelluropyrylium salts and 2-benzoselenopyrylium salts
Journal of the Chemical Society, Perkin Transactions 1, 2002, 606-612
7702287 CIFC10 H10 N2 Ni O7 V2P c a 219.171; 10.514; 14.339
90; 90; 90
1382.6Cai-Ming Liu; Song Gao; Huai-Ming Hu; Xianglin Jin; Hui-Zhong Kou
Hydrothermal syntheses and crystal structures of two-dimensional (2D) layered vanadium oxide complexes: M(bipy)(H2O)V2O6 (M = Ni, Co, bipy = bipyridine) and [Ni(bipy)2V6O17]
Journal of the Chemical Society, Dalton Transactions, 2002, 598-601
7702288 CIFC40 H32 N8 Ni2 O17 V6P 1 21/c 115.503; 14.748; 10.467
90; 92.01; 90
2391.7Cai-Ming Liu; Song Gao; Huai-Ming Hu; Xianglin Jin; Hui-Zhong Kou
Hydrothermal syntheses and crystal structures of two-dimensional (2D) layered vanadium oxide complexes: M(bipy)(H2O)V2O6 (M = Ni, Co, bipy = bipyridine) and [Ni(bipy)2V6O17]
Journal of the Chemical Society, Dalton Transactions, 2002, 598-601
7702289 CIFC10 H10 Co N2 O7 V2P c a 219.212; 10.543; 14.388
90; 90; 90
1397.4Cai-Ming Liu; Song Gao; Huai-Ming Hu; Xianglin Jin; Hui-Zhong Kou
Hydrothermal syntheses and crystal structures of two-dimensional (2D) layered vanadium oxide complexes: M(bipy)(H2O)V2O6 (M = Ni, Co, bipy = bipyridine) and [Ni(bipy)2V6O17]
Journal of the Chemical Society, Dalton Transactions, 2002, 598-601
7702290 CIFC14 H10 Cu N6 O3P -17.2838; 10.357; 11.003
115.5; 97.85; 96.98
726.9Brita Vangdal; Jose Carranza; Francesc Lloret; Miguel Julve; Jorunn Sletten
Syntheses, crystal structures and magnetic properties of copper(ii) dicyanamide complexes; dinuclear, chain and ladder compounds
Journal of the Chemical Society, Dalton Transactions, 2002, 566-574
7702291 CIFC14 H8 Cu N8C 1 c 18.6391; 17.165; 10.4638
90; 114.307; 90
1414.1Brita Vangdal; Jose Carranza; Francesc Lloret; Miguel Julve; Jorunn Sletten
Syntheses, crystal structures and magnetic properties of copper(ii) dicyanamide complexes; dinuclear, chain and ladder compounds
Journal of the Chemical Society, Dalton Transactions, 2002, 566-574
7702292 CIFC16 H6 Cu2 N16P 1 21/c 17.555; 11.3017; 11.8904
90; 107.142; 90
970.15Brita Vangdal; Jose Carranza; Francesc Lloret; Miguel Julve; Jorunn Sletten
Syntheses, crystal structures and magnetic properties of copper(ii) dicyanamide complexes; dinuclear, chain and ladder compounds
Journal of the Chemical Society, Dalton Transactions, 2002, 566-574
7702293 CIFC5 H14 Cd Cl2 N2 OP 1 21/c 18.0338; 9.455; 13.122
90; 95.97; 90
991.3Inamur Rahaman Laskar; Golam Mostafa; Tapas Kumar Maji; Debasis Das; Alan J. Welch; Nirmalendu Ray Chaudhuri
Flexibility in co-ordinative behaviour of N-(3-hydroxypropyl)ethane-1,2-diamine toward cadmium(ii) halides: syntheses, crystal structures and solid state thermal studies
Journal of the Chemical Society, Dalton Transactions, 2002, 1066-1071
7702294 CIFC5 H14 Br2 Cd N2 OP 1 21/c 19.113; 7.187; 16.42
90; 106.03; 90
1033.6Inamur Rahaman Laskar; Golam Mostafa; Tapas Kumar Maji; Debasis Das; Alan J. Welch; Nirmalendu Ray Chaudhuri
Flexibility in co-ordinative behaviour of N-(3-hydroxypropyl)ethane-1,2-diamine toward cadmium(ii) halides: syntheses, crystal structures and solid state thermal studies
Journal of the Chemical Society, Dalton Transactions, 2002, 1066-1071
7702295 CIFC5 H14 Cd I2 N2 OC 1 2/c 114.047; 10.69; 15.965
90; 94.51; 90
2389.9Inamur Rahaman Laskar; Golam Mostafa; Tapas Kumar Maji; Debasis Das; Alan J. Welch; Nirmalendu Ray Chaudhuri
Flexibility in co-ordinative behaviour of N-(3-hydroxypropyl)ethane-1,2-diamine toward cadmium(ii) halides: syntheses, crystal structures and solid state thermal studies
Journal of the Chemical Society, Dalton Transactions, 2002, 1066-1071
7702296 CIFC26 H40 Fe N2 O2P -16.001; 8.113; 12.399
99.19; 94.36; 93.36
592.65Doris Huerlander; Roland Frohlich; Gerhard Erker
Synthesis and structural characterization of Group 4 metallocene complexes that contain remote carboxamide functionalities at their Cp-side chains
Journal of the Chemical Society, Dalton Transactions, 2002, 1513-1520
7702297 CIFC20 H29 Cl2 N O ZrP -16.975; 12.127; 12.384
95.65; 91.35; 90.44
1042.08Doris Huerlander; Roland Frohlich; Gerhard Erker
Synthesis and structural characterization of Group 4 metallocene complexes that contain remote carboxamide functionalities at their Cp-side chains
Journal of the Chemical Society, Dalton Transactions, 2002, 1513-1520
7702298 CIFC18.5 H26 B Cl2 F4 N O TiP 1 21/c 112.967; 13.167; 12.702
90; 95.07; 90
2160.2Doris Huerlander; Roland Frohlich; Gerhard Erker
Synthesis and structural characterization of Group 4 metallocene complexes that contain remote carboxamide functionalities at their Cp-side chains
Journal of the Chemical Society, Dalton Transactions, 2002, 1513-1520
7702299 CIFC12 H17 N OP b c a7.715; 11.021; 26.172
90; 90; 90
2225.3Doris Huerlander; Roland Frohlich; Gerhard Erker
Synthesis and structural characterization of Group 4 metallocene complexes that contain remote carboxamide functionalities at their Cp-side chains
Journal of the Chemical Society, Dalton Transactions, 2002, 1513-1520
7702300 CIFC13 H19 N OP 1 21/n 110.916; 10.601; 11.246
90; 109.37; 90
1227.7Doris Huerlander; Roland Frohlich; Gerhard Erker
Synthesis and structural characterization of Group 4 metallocene complexes that contain remote carboxamide functionalities at their Cp-side chains
Journal of the Chemical Society, Dalton Transactions, 2002, 1513-1520
7702323 CIFC17 H15 Ag N2 O3 S3P 1 21/n 110.611; 9.64; 18.684
90; 94.06; 90
1906.4Ryo Horikoshi; Tomoyuki Mochida; Noriko Maki; Sachiko Yamada; Hiroshi Moriyama
Coordination polymer complexes of 4,4'-Dipyridyldisulfide and AgX (X=PF6-, C104-,OTs-,NO3-,BF4-) with twisted rhomboid network, 2-D sheet, and 1-D chain structures
Journal of the Chemical Society, Dalton Transactions, 2002, 28-33
7702324 CIFC11 H9.5 Ag N3.5 O3 S2P 1 21/c 14.957; 19.291; 15.335
90; 91.76; 90
1465.7Ryo Horikoshi; Tomoyuki Mochida; Noriko Maki; Sachiko Yamada; Hiroshi Moriyama
Coordination polymer complexes of 4,4'-Dipyridyldisulfide and AgX (X=PF6-, C104-,OTs-,NO3-,BF4-) with twisted rhomboid network, 2-D sheet, and 1-D chain structures
Journal of the Chemical Society, Dalton Transactions, 2002, 28-33
7702325 CIFC20 H16 Ag Cl N4 O4 S4C 1 2/c 110.739; 19.527; 11.208
90; 92.29; 90
2348.4Ryo Horikoshi; Tomoyuki Mochida; Noriko Maki; Sachiko Yamada; Hiroshi Moriyama
Coordination polymer complexes of 4,4'-Dipyridyldisulfide and AgX (X=PF6-, C104-,OTs-,NO3-,BF4-) with twisted rhomboid network, 2-D sheet, and 1-D chain structures
Journal of the Chemical Society, Dalton Transactions, 2002, 28-33
7702326 CIFC20 H16 Ag F6 N4 P S4C 1 2/c 111.068; 19.811; 11.485
90; 95.3; 90
2508Ryo Horikoshi; Tomoyuki Mochida; Noriko Maki; Sachiko Yamada; Hiroshi Moriyama
Coordination polymer complexes of 4,4'-Dipyridyldisulfide and AgX (X=PF6-, C104-,OTs-,NO3-,BF4-) with twisted rhomboid network, 2-D sheet, and 1-D chain structures
Journal of the Chemical Society, Dalton Transactions, 2002, 28-33
7702630 CIFC13 H17 Cl2 N6 O2.5P -110.158; 13.89; 14.249
69.196; 67.614; 71.601
1699Boubals, Nathalie; Drew, Michael G. B.; Hill, Clément; Hudson, Michael J.; Iveson, Peter B.; Madic, Charles; Russell, Mark L.; Youngs, Tristan G. A.
Americium(iii) and europium(iii) solvent extraction studies of amide-substituted triazine ligands and complexes formed with ytterbium(iii)
Journal of the Chemical Society, Dalton Transactions, 2002, 55
7702631 CIFC20 H20 N6 OP 1 21/c 19.946; 17.15; 11.849
90; 109.118; 90
1910Boubals, Nathalie; Drew, Michael G. B.; Hill, Clément; Hudson, Michael J.; Iveson, Peter B.; Madic, Charles; Russell, Mark L.; Youngs, Tristan G. A.
Americium(iii) and europium(iii) solvent extraction studies of amide-substituted triazine ligands and complexes formed with ytterbium(iii)
Journal of the Chemical Society, Dalton Transactions, 2002, 55
7702632 CIFC22 H29 N6 O3P 1 21/a 112.458; 14.997; 12.515
90; 93.54; 90
2334Boubals, Nathalie; Drew, Michael G. B.; Hill, Clément; Hudson, Michael J.; Iveson, Peter B.; Madic, Charles; Russell, Mark L.; Youngs, Tristan G. A.
Americium(iii) and europium(iii) solvent extraction studies of amide-substituted triazine ligands and complexes formed with ytterbium(iii)
Journal of the Chemical Society, Dalton Transactions, 2002, 55
7702633 CIFC20 H29 N9 O14.5 YbC 1 2/c 124.35; 16.76; 14.812
90; 103.488; 90
5878Boubals, Nathalie; Drew, Michael G. B.; Hill, Clément; Hudson, Michael J.; Iveson, Peter B.; Madic, Charles; Russell, Mark L.; Youngs, Tristan G. A.
Americium(iii) and europium(iii) solvent extraction studies of amide-substituted triazine ligands and complexes formed with ytterbium(iii)
Journal of the Chemical Society, Dalton Transactions, 2002, 55
7702634 CIFC24 H28 N11 O10 YbP -18.935; 12.887; 15.004
71.688; 87.138; 78.955
1610Boubals, Nathalie; Drew, Michael G. B.; Hill, Clément; Hudson, Michael J.; Iveson, Peter B.; Madic, Charles; Russell, Mark L.; Youngs, Tristan G. A.
Americium(iii) and europium(iii) solvent extraction studies of amide-substituted triazine ligands and complexes formed with ytterbium(iii)
Journal of the Chemical Society, Dalton Transactions, 2002, 55
7702652 CIFC32 H100 Al4 Cl4 O32 P4I -415.379; 15.379; 14.41
90; 90; 90
3408Azaïs, Thierry; Bonhomme, Christian; Bonhomme-Coury, Laure; Vaissermann, Jacqueline; Millot, Yannick; Man, Pascal P.; Bertani, Philippe; Hirschinger, Jérôme; Livage, Jacques
Cubane shaped clusters, precursors for aluminophosphate frameworks: a solid state multinuclear NMR study, in time and frequency domains
Journal of the Chemical Society, Dalton Transactions, 2002, 609
7702653 CIFC32 H100 Al4 Br4 O32 P4I -415.425; 15.425; 14.712
90; 90; 90
3500.4Azaïs, Thierry; Bonhomme, Christian; Bonhomme-Coury, Laure; Vaissermann, Jacqueline; Millot, Yannick; Man, Pascal P.; Bertani, Philippe; Hirschinger, Jérôme; Livage, Jacques
Cubane shaped clusters, precursors for aluminophosphate frameworks: a solid state multinuclear NMR study, in time and frequency domains
Journal of the Chemical Society, Dalton Transactions, 2002, 609
7702656 CIFC47 H47 F6 O2 P2 RhP 1 21/a 115.74; 17.42; 16.32
90; 102.66; 90
4366Yamamoto, Yasuhiro; Sugawara, Kenichiro; Han, Xiao-Hong
Novel single or double insertion of alkynes into rhodium‒ and iridium‒oxygen or ‒phosphorus atom bonds and transannular addition of 1-alkynes between the rhodium atom and the ipso-carbon atom of the phosphorus ligand
Journal of the Chemical Society, Dalton Transactions, 2002, 195
7702657 CIFC49 H47 F6 O6 P2 RhP 1 21/a 115.534; 19.986; 15.757
90; 103.7; 90
4752.8Yamamoto, Yasuhiro; Sugawara, Kenichiro; Han, Xiao-Hong
Novel single or double insertion of alkynes into rhodium‒ and iridium‒oxygen or ‒phosphorus atom bonds and transannular addition of 1-alkynes between the rhodium atom and the ipso-carbon atom of the phosphorus ligand
Journal of the Chemical Society, Dalton Transactions, 2002, 195
7702658 CIFC41 H51 F6 O2 P2 RhP -111.575; 16.67; 10.8
90.17; 99.46; 93.41
2051.8Yamamoto, Yasuhiro; Sugawara, Kenichiro; Han, Xiao-Hong
Novel single or double insertion of alkynes into rhodium‒ and iridium‒oxygen or ‒phosphorus atom bonds and transannular addition of 1-alkynes between the rhodium atom and the ipso-carbon atom of the phosphorus ligand
Journal of the Chemical Society, Dalton Transactions, 2002, 195
7702659 CIFC34 H35 F6 O5 P2 RhP 1 21/a 115.411; 22.199; 10.602
90; 110.11; 90
3405.9Yamamoto, Yasuhiro; Sugawara, Kenichiro; Han, Xiao-Hong
Novel single or double insertion of alkynes into rhodium‒ and iridium‒oxygen or ‒phosphorus atom bonds and transannular addition of 1-alkynes between the rhodium atom and the ipso-carbon atom of the phosphorus ligand
Journal of the Chemical Society, Dalton Transactions, 2002, 195
7702660 CIFC39 H46 F6 N O9 P2 RhP 1 21/a 115.299; 14.826; 19.505
90; 106.78; 90
4236Yamamoto, Yasuhiro; Sugawara, Kenichiro; Han, Xiao-Hong
Novel single or double insertion of alkynes into rhodium‒ and iridium‒oxygen or ‒phosphorus atom bonds and transannular addition of 1-alkynes between the rhodium atom and the ipso-carbon atom of the phosphorus ligand
Journal of the Chemical Society, Dalton Transactions, 2002, 195
7702661 CIFC36 H39 F6 O7 P2 RhP 1 21/c 110.797; 24.881; 14.146
90; 96.16; 90
3778Yamamoto, Yasuhiro; Sugawara, Kenichiro; Han, Xiao-Hong
Novel single or double insertion of alkynes into rhodium‒ and iridium‒oxygen or ‒phosphorus atom bonds and transannular addition of 1-alkynes between the rhodium atom and the ipso-carbon atom of the phosphorus ligand
Journal of the Chemical Society, Dalton Transactions, 2002, 195
7702662 CIFC39 H45 Cl O8 P RhP 1 21/n 112.031; 17.48; 18.152
90; 99.39; 90
3766Yamamoto, Yasuhiro; Sugawara, Kenichiro; Han, Xiao-Hong
Novel single or double insertion of alkynes into rhodium‒ and iridium‒oxygen or ‒phosphorus atom bonds and transannular addition of 1-alkynes between the rhodium atom and the ipso-carbon atom of the phosphorus ligand
Journal of the Chemical Society, Dalton Transactions, 2002, 195
7702663 CIFC38 H41 F6 Ir O3 P2P 1 21/n 115.06; 13.36; 18.705
90; 90.84; 90
3763Yamamoto, Yasuhiro; Sugawara, Kenichiro; Han, Xiao-Hong
Novel single or double insertion of alkynes into rhodium‒ and iridium‒oxygen or ‒phosphorus atom bonds and transannular addition of 1-alkynes between the rhodium atom and the ipso-carbon atom of the phosphorus ligand
Journal of the Chemical Society, Dalton Transactions, 2002, 195
7702664 CIFC37 H41 Cl Ir O8 PP 1 21/n 111.049; 16.085; 19.689
90; 96.17; 90
3478.9Yamamoto, Yasuhiro; Sugawara, Kenichiro; Han, Xiao-Hong
Novel single or double insertion of alkynes into rhodium‒ and iridium‒oxygen or ‒phosphorus atom bonds and transannular addition of 1-alkynes between the rhodium atom and the ipso-carbon atom of the phosphorus ligand
Journal of the Chemical Society, Dalton Transactions, 2002, 195
7702665 CIFC39 H45 Cl Ir O8 PP 1 21/c 112.515; 12; 25.64
90; 95.29; 90
3834Yamamoto, Yasuhiro; Sugawara, Kenichiro; Han, Xiao-Hong
Novel single or double insertion of alkynes into rhodium‒ and iridium‒oxygen or ‒phosphorus atom bonds and transannular addition of 1-alkynes between the rhodium atom and the ipso-carbon atom of the phosphorus ligand
Journal of the Chemical Society, Dalton Transactions, 2002, 195
7702666 CIFC47 H50 F3 N O9 P Rh SP 1 21/c 111.146; 14.634; 28.41
90; 91.75; 90
4632Yamamoto, Yasuhiro; Sugawara, Kenichiro; Han, Xiao-Hong
Novel single or double insertion of alkynes into rhodium‒ and iridium‒oxygen or ‒phosphorus atom bonds and transannular addition of 1-alkynes between the rhodium atom and the ipso-carbon atom of the phosphorus ligand
Journal of the Chemical Society, Dalton Transactions, 2002, 195
7702683 CIFC14 H30 Co N2 O16P -16.8668; 9.1137; 9.6982
104.63; 98.04; 109.66
535.9Murugavel, Ramaswamy; Krishnamurthy, Divya; Sathiyendiran, Malaichamy
Anionic metal‒organic and cationic organic layer alternation in the coordination polymers [{M(BTEC)(OH2)4}·{C4H12N2}·4H2O]n (M = Co, Ni, and Zn; BTEC = 1,2,4,5-benzenetetracarboxylate)
Journal of the Chemical Society, Dalton Transactions, 2002, 34
7702684 CIFC14 H30 N2 Ni O16P -16.8436; 9.1166; 9.7167
105.346; 97.746; 109.346
534.86Murugavel, Ramaswamy; Krishnamurthy, Divya; Sathiyendiran, Malaichamy
Anionic metal‒organic and cationic organic layer alternation in the coordination polymers [{M(BTEC)(OH2)4}·{C4H12N2}·4H2O]n (M = Co, Ni, and Zn; BTEC = 1,2,4,5-benzenetetracarboxylate)
Journal of the Chemical Society, Dalton Transactions, 2002, 34
7702685 CIFC14 H30 N2 O16 ZnP -16.847; 9.122; 9.769
104.87; 98.16; 109.45
538.5Murugavel, Ramaswamy; Krishnamurthy, Divya; Sathiyendiran, Malaichamy
Anionic metal‒organic and cationic organic layer alternation in the coordination polymers [{M(BTEC)(OH2)4}·{C4H12N2}·4H2O]n (M = Co, Ni, and Zn; BTEC = 1,2,4,5-benzenetetracarboxylate)
Journal of the Chemical Society, Dalton Transactions, 2002, 34
7702688 CIFC18 H30 Cl F6 N P2 RuP 1 21/c 111.204; 12.92; 15.626
90; 90.24; 90
2261.9Jung, Stefan; Ilg, Kerstin; Brandt, Carsten D.; Wolf, Justin; Werner, Helmut
A series of ruthenium(ii) complexes containing the bulky, functionalized trialkylphosphines tBu2PCH2XC6H5 as ligands
Journal of the Chemical Society, Dalton Transactions, 2002, 318
7702689 CIFC33 H55 Cl O3 P2 RuP -111.676; 12.255; 13.537
79.57; 68.26; 82.44
1765.1Jung, Stefan; Ilg, Kerstin; Brandt, Carsten D.; Wolf, Justin; Werner, Helmut
A series of ruthenium(ii) complexes containing the bulky, functionalized trialkylphosphines tBu2PCH2XC6H5 as ligands
Journal of the Chemical Society, Dalton Transactions, 2002, 318
7702690 CIFC23 H29 B F4 N2 O PtP 1 21/c 130.387; 7.94; 20.65
90; 105.61; 90
4799Bianca, Francesca Di; Bandoli, Giuliano; Dolmella, Alessandro; Antonaroli, Simonetta; Crociani, Bruno
Five-coordinate complexes of palladium(ii) and platinum(ii) with α-diimine and 1,5-cyclooctadiene ligands
Journal of the Chemical Society, Dalton Transactions, 2002, 212
7702691 CIFC55 H41 Cl3 P4 S4P -19.68; 11.7691; 12.6621
72.829; 69.653; 82.261
1291.4Cerrada, Elena; Diaz, Carmelo; Diaz, M. Cristina; Hursthouse, Michael B.; Laguna, Mariano; Light, Mark E.
Tetrathiafulvalene-functionalized phosphine as a coordinating ligand. X-Ray structures of (PPh2)4TTF and [(AuCl)4{(PPh2)4TTF}]
Journal of the Chemical Society, Dalton Transactions, 2002, 1104
7702692 CIFC56 H42 Au4 Cl8 P4 S4P 1 21/n 111.362; 17.624; 15.911
90; 104.99; 90
3077.7Cerrada, Elena; Diaz, Carmelo; Diaz, M. Cristina; Hursthouse, Michael B.; Laguna, Mariano; Light, Mark E.
Tetrathiafulvalene-functionalized phosphine as a coordinating ligand. X-Ray structures of (PPh2)4TTF and [(AuCl)4{(PPh2)4TTF}]
Journal of the Chemical Society, Dalton Transactions, 2002, 1104
7702693 CIFC15 H18 Cl2 Cu N6 O11P 3210.446; 10.446; 18.561
90; 90; 120
1754Domínguez-Vera, Jose M.; Rodríguez, Antonio; Cuesta, Rafael; Kivekäs, Raikko; Colacio, Enrique
A tris-imidazolecarboxyaldehyde copper(ii) complex with unusual carbonyl co-ordination: structure and reactivity
Journal of the Chemical Society, Dalton Transactions, 2002, 561
7702694 CIFC13 H18 Cl2 Cu N6 O8P 1 21/n 112.241; 10.048; 17.149
90; 109.35; 90
1990.1Domínguez-Vera, Jose M.; Rodríguez, Antonio; Cuesta, Rafael; Kivekäs, Raikko; Colacio, Enrique
A tris-imidazolecarboxyaldehyde copper(ii) complex with unusual carbonyl co-ordination: structure and reactivity
Journal of the Chemical Society, Dalton Transactions, 2002, 561
7702695 CIFC36 H38 Cu3 N4 O10C 1 2/c 117.126; 13.809; 15.151
90; 109.934; 90
3368.4Sanmartín, Jesús; Bermejo, Manuel R.; García-Deibe, Ana M.; Nascimento, Otaciro R.; Lezama, Luis; Rojo, Teófilo
Magnetic properties of a bishelical [4 + 4 + 4] trinuclear copper(ii) complex
Journal of the Chemical Society, Dalton Transactions, 2002, 1030
7702696 CIFC36 H38 Cu3 N4 O10C 1 2/c 117.171; 13.918; 15.373
90; 110.026; 90
3451.8Sanmartín, Jesús; Bermejo, Manuel R.; García-Deibe, Ana M.; Nascimento, Otaciro R.; Lezama, Luis; Rojo, Teófilo
Magnetic properties of a bishelical [4 + 4 + 4] trinuclear copper(ii) complex
Journal of the Chemical Society, Dalton Transactions, 2002, 1030
7702697 CIFC42 H32 B2 Cl2 F2 Fe N6 O6P 1 21/c 114.754; 10.3386; 27.126
90; 90.942; 90
4137.1Voloshin, Yan Z.; Zavodnik, Valery E.; Varzatskii, Oleg A.; Belsky, Vitaly K.; Palchik, Aleksei V.; Strizhakova, Nataly G.; Vorontsov, Ivan I.; Antipin, Mikhail Yu.
Clathrochelate monoribbed-functionalized iron(ii) α-dioximates: synthetic pathways and structural and electrochemical features
Journal of the Chemical Society, Dalton Transactions, 2002, 1193
7702698 CIFC40 H36 B2 Cl F2 Fe N7 O6P b c a17.077; 21.551; 21.58
90; 90; 90
7942Voloshin, Yan Z.; Zavodnik, Valery E.; Varzatskii, Oleg A.; Belsky, Vitaly K.; Palchik, Aleksei V.; Strizhakova, Nataly G.; Vorontsov, Ivan I.; Antipin, Mikhail Yu.
Clathrochelate monoribbed-functionalized iron(ii) α-dioximates: synthetic pathways and structural and electrochemical features
Journal of the Chemical Society, Dalton Transactions, 2002, 1193
7702699 CIFC32 H26 B2 F2 Fe N6 O6 S2P 41 21 29.993; 9.993; 34.575
90; 90; 90
3452.7Voloshin, Yan Z.; Zavodnik, Valery E.; Varzatskii, Oleg A.; Belsky, Vitaly K.; Palchik, Aleksei V.; Strizhakova, Nataly G.; Vorontsov, Ivan I.; Antipin, Mikhail Yu.
Clathrochelate monoribbed-functionalized iron(ii) α-dioximates: synthetic pathways and structural and electrochemical features
Journal of the Chemical Society, Dalton Transactions, 2002, 1193
7702700 CIFC52 H44 Cl2 N10 O12 Ru2P -112.32; 14.781; 15.394
83.096; 77.626; 73.646
2622Chakraborty, Soma; Laye, Rebecca H.; Paul, Rowena L.; Gonnade, Rajesh G.; Puranik, Vedavati G.; Ward, Michael D.; Lahiri, Goutam Kumar
A dinuclear bis(bipyridine)ruthenium(ii) complex, [(bpy)2RuII{L2‒}RuII(bpy)2]2+, incorporating an unusual non-innocent bridging ligand containing a p-benzoquinonediimine fragment: synthesis, structure, redox, and UV/VIS/NIR and EPR spectroelectrochemical properties
Journal of the Chemical Society, Dalton Transactions, 2002, 1172
7702701 CIFC10 H8 N OP 1 21/c 18.503; 6.008; 15.527
90; 92.09; 90
792.7Chakraborty, Soma; Laye, Rebecca H.; Paul, Rowena L.; Gonnade, Rajesh G.; Puranik, Vedavati G.; Ward, Michael D.; Lahiri, Goutam Kumar
A dinuclear bis(bipyridine)ruthenium(ii) complex, [(bpy)2RuII{L2‒}RuII(bpy)2]2+, incorporating an unusual non-innocent bridging ligand containing a p-benzoquinonediimine fragment: synthesis, structure, redox, and UV/VIS/NIR and EPR spectroelectrochemical properties
Journal of the Chemical Society, Dalton Transactions, 2002, 1172
7702702 CIFC24 H14 F13 O PP b c a10.9421; 10.0232; 42.863
90; 90; 90
4701Croxtall, Ben; Fawcett, John; Hope, Eric G.; Stuart, Alison M.
Synthesis and coordination chemistry of ortho-perfluoroalkyl-derivatised triarylphosphines
Journal of the Chemical Society, Dalton Transactions, 2002, 491
7702703 CIFC19 H14 F3 PP 1 21/c 117.478; 10.4896; 18.57
90; 107.225; 90
3251.9Croxtall, Ben; Fawcett, John; Hope, Eric G.; Stuart, Alison M.
Synthesis and coordination chemistry of ortho-perfluoroalkyl-derivatised triarylphosphines
Journal of the Chemical Society, Dalton Transactions, 2002, 491
7702704 CIFC19 H14 F3 O PP -18.488; 10.057; 11.032
63.97; 76.31; 72.82
802.1Croxtall, Ben; Fawcett, John; Hope, Eric G.; Stuart, Alison M.
Synthesis and coordination chemistry of ortho-perfluoroalkyl-derivatised triarylphosphines
Journal of the Chemical Society, Dalton Transactions, 2002, 491
7702705 CIFC38 H28 Cl2 F6 P2 PtP 1 21/n 111.415; 11.238; 13.819
90; 101.91; 90
1734.6Croxtall, Ben; Fawcett, John; Hope, Eric G.; Stuart, Alison M.
Synthesis and coordination chemistry of ortho-perfluoroalkyl-derivatised triarylphosphines
Journal of the Chemical Society, Dalton Transactions, 2002, 491
7702706 CIFC48 H28 Cl2 F26 P2 PtP -112.28; 18.509; 23.735
78.74; 77.8; 88.85
5170.1Croxtall, Ben; Fawcett, John; Hope, Eric G.; Stuart, Alison M.
Synthesis and coordination chemistry of ortho-perfluoroalkyl-derivatised triarylphosphines
Journal of the Chemical Society, Dalton Transactions, 2002, 491
7702707 CIFC39 H28 Cl F6 O P2 RhP 1 21/n 111.4686; 11.1852; 13.8374
90; 101; 90
1742.4Croxtall, Ben; Fawcett, John; Hope, Eric G.; Stuart, Alison M.
Synthesis and coordination chemistry of ortho-perfluoroalkyl-derivatised triarylphosphines
Journal of the Chemical Society, Dalton Transactions, 2002, 491
7702708 CIFC32 H36 Co N6 O10 S6P -17.844; 9.153; 13.914
79.12; 85.74; 81.87
970Defazio, Sandra; Cini, Renzo
Synthesis, X-ray structure and molecular modelling analysis of cobalt(ii), nickel(ii), zinc(ii) and cadmium(ii) complexes of the widely used anti-inflammatory drug meloxicam
Journal of the Chemical Society, Dalton Transactions, 2002, 1888
7702709 CIFC32 H36 N6 O10 S6 ZnP -17.878; 9.127; 13.873
79.26; 85.9; 81.67
968.7Defazio, Sandra; Cini, Renzo
Synthesis, X-ray structure and molecular modelling analysis of cobalt(ii), nickel(ii), zinc(ii) and cadmium(ii) complexes of the widely used anti-inflammatory drug meloxicam
Journal of the Chemical Society, Dalton Transactions, 2002, 1888
7702710 CIFC32 H36 Cd N6 O10 S6P -17.978; 9.413; 13.766
78.72; 86.35; 82.56
1004.5Defazio, Sandra; Cini, Renzo
Synthesis, X-ray structure and molecular modelling analysis of cobalt(ii), nickel(ii), zinc(ii) and cadmium(ii) complexes of the widely used anti-inflammatory drug meloxicam
Journal of the Chemical Society, Dalton Transactions, 2002, 1888
7702711 CIFC19 H11 N O7 Re2 SP 1 21/n 19.845; 13.269; 16.632
90; 102.11; 90
2124.3Egold, Hans; Schwarze, Detlef; Flörke, Ulrich
Substitution reactivity of the hydrido sulfido bridged dirhenium complex [Re2(µ-H)(µ-Snaph)(CO)8] (naph = 2-naphthyl)
Journal of the Chemical Society, Dalton Transactions, 2002, 1078
7702712 CIFC42 H31 O7 P Re2 SP -111.03; 12.673; 15.972
76.24; 71.27; 67.31
1934.1Egold, Hans; Schwarze, Detlef; Flörke, Ulrich
Substitution reactivity of the hydrido sulfido bridged dirhenium complex [Re2(µ-H)(µ-Snaph)(CO)8] (naph = 2-naphthyl)
Journal of the Chemical Society, Dalton Transactions, 2002, 1078
7702713 CIFC20 H14 N2 O6 Re2 SP 1 21/n 113.619; 13.34; 14.345
90; 116.48; 90
2332.8Egold, Hans; Schwarze, Detlef; Flörke, Ulrich
Substitution reactivity of the hydrido sulfido bridged dirhenium complex [Re2(µ-H)(µ-Snaph)(CO)8] (naph = 2-naphthyl)
Journal of the Chemical Society, Dalton Transactions, 2002, 1078
7702714 CIFC45 H38 O7 P2 Re2 SP 1 21/c 116.715; 18.225; 15.022
90; 108.41; 90
4342Egold, Hans; Schwarze, Detlef; Flörke, Ulrich
Substitution reactivity of the hydrido sulfido bridged dirhenium complex [Re2(µ-H)(µ-Snaph)(CO)8] (naph = 2-naphthyl)
Journal of the Chemical Society, Dalton Transactions, 2002, 1078
7702715 CIFC42 H32 O6 P2 Re2 SP -110.615; 10.683; 19.747
75.86; 78.98; 68.87
2012.3Egold, Hans; Schwarze, Detlef; Flörke, Ulrich
Substitution reactivity of the hydrido sulfido bridged dirhenium complex [Re2(µ-H)(µ-Snaph)(CO)8] (naph = 2-naphthyl)
Journal of the Chemical Society, Dalton Transactions, 2002, 1078
7702716 CIFC22 H13 N O7 Re2 SP c a 2115.464; 15.262; 20.333
90; 90; 90
4799Egold, Hans; Schwarze, Detlef; Flörke, Ulrich
Substitution reactivity of the hydrido sulfido bridged dirhenium complex [Re2(µ-H)(µ-Snaph)(CO)8] (naph = 2-naphthyl)
Journal of the Chemical Society, Dalton Transactions, 2002, 1078
7702717 CIFC8 H24 Cl2 N3 O9 Rh S3P 1 21/c 19.368; 16.306; 13.167
90; 96.413; 90
1998.7Hirotsu, Masakazu; Kobayashi, Atsushi; Yoshimura, Takashi; Konno, Takumi
Rhodium(iii) complexes with thiolate and thioether ligands derived from fac(S)-[Rh(aet)3] (aet = 2-aminoethanethiolate): selective formation, characterization and properties
Journal of the Chemical Society, Dalton Transactions, 2002, 878
7702718 CIFC18 H58 Cl6 N6 O26 Rh2 S6P 1 21/a 119.181; 14.374; 20.233
90; 116.93; 90
4973Hirotsu, Masakazu; Kobayashi, Atsushi; Yoshimura, Takashi; Konno, Takumi
Rhodium(iii) complexes with thiolate and thioether ligands derived from fac(S)-[Rh(aet)3] (aet = 2-aminoethanethiolate): selective formation, characterization and properties
Journal of the Chemical Society, Dalton Transactions, 2002, 878
7702719 CIFC12 H16 N8P 1 21/c 111.1301; 11.006; 11.4837
90; 100.492; 90
1383.2Sarkar, Biprajit; Laye, Rebecca H.; Mondal, Biplab; Chakraborty, Soma; Paul, Rowena L.; Jeffery, John C.; Puranik, Vedavati G.; Ward, Michael D.; Kumar Lahiri, Goutam
Synthesis, structure and spectroelectrochemical properties of a dinuclear ruthenium complex exhibiting a strong electronic interaction across a 1,2,4,5-tetrazine bridging ligand
Journal of the Chemical Society, Dalton Transactions, 2002, 2097
7702720 CIFC52 H50 Cl4 N16 O18 Ru2P c a 2123.861; 13.452; 19.238
90; 90; 90
6175Sarkar, Biprajit; Laye, Rebecca H.; Mondal, Biplab; Chakraborty, Soma; Paul, Rowena L.; Jeffery, John C.; Puranik, Vedavati G.; Ward, Michael D.; Kumar Lahiri, Goutam
Synthesis, structure and spectroelectrochemical properties of a dinuclear ruthenium complex exhibiting a strong electronic interaction across a 1,2,4,5-tetrazine bridging ligand
Journal of the Chemical Society, Dalton Transactions, 2002, 2097
7702722 CIFC25 H52 Cl N2 O P2 RhC 1 2/c 126.701; 15.1617; 24.523
90; 116.033; 90
8920.5Clarke, Matthew L.; Holliday, Gemma L.; Slawin, Alexandra M. Z.; Woollins, J. Derek
Highly electron rich alkyl- and dialkyl-N-pyrrolidinyl phosphines: an evaluation of their electronic and structural properties
Journal of the Chemical Society, Dalton Transactions, 2002, 1093
7702723 CIFC37 H66 Cl O P2 RhP 19.9574; 10.2575; 10.8125
113.782; 109.177; 90.819
940.65Clarke, Matthew L.; Holliday, Gemma L.; Slawin, Alexandra M. Z.; Woollins, J. Derek
Highly electron rich alkyl- and dialkyl-N-pyrrolidinyl phosphines: an evaluation of their electronic and structural properties
Journal of the Chemical Society, Dalton Transactions, 2002, 1093
7702724 CIFC28 H42 Cl2 N4 P2 PtP -19.8077; 10.4935; 16.7513
94.161; 101.821; 116.604
1481.95Clarke, Matthew L.; Holliday, Gemma L.; Slawin, Alexandra M. Z.; Woollins, J. Derek
Highly electron rich alkyl- and dialkyl-N-pyrrolidinyl phosphines: an evaluation of their electronic and structural properties
Journal of the Chemical Society, Dalton Transactions, 2002, 1093
7702725 CIFC21 H26 B F4 Fe N2 O2 PP 1 21/n 111.662; 14.6306; 13.7467
90; 97.238; 90
2326.8Clarke, Matthew L.; Holliday, Gemma L.; Slawin, Alexandra M. Z.; Woollins, J. Derek
Highly electron rich alkyl- and dialkyl-N-pyrrolidinyl phosphines: an evaluation of their electronic and structural properties
Journal of the Chemical Society, Dalton Transactions, 2002, 1093
7702726 CIFC64 H69 N4 Ni P3 S4P -111.057; 12.973; 23.023
78.69; 75.88; 69.89
2985Bigoli, Francesco; Curreli, Simona; Deplano, Paola; Leoni, Laura; Mercuri, Maria Laura; Pellinghelli, Maria Angela; Serpe, Angela; Trogu, Emanuele F.
Nickel dithiolene complexes as a source of a new family of S,S-dinegative chiral ligands R4btimdt = 5,5′-bis(1,3-dialkyl-4-imidazolidine-2-thione-4-thiolate)
Journal of the Chemical Society, Dalton Transactions, 2002, 1985
7702727 CIFC76 H78 N4 Ni P4 S4P c a 2116.689; 23.461; 18.253
90; 90; 90
7147Bigoli, Francesco; Curreli, Simona; Deplano, Paola; Leoni, Laura; Mercuri, Maria Laura; Pellinghelli, Maria Angela; Serpe, Angela; Trogu, Emanuele F.
Nickel dithiolene complexes as a source of a new family of S,S-dinegative chiral ligands R4btimdt = 5,5′-bis(1,3-dialkyl-4-imidazolidine-2-thione-4-thiolate)
Journal of the Chemical Society, Dalton Transactions, 2002, 1985
7702728 CIFC45 H33 Ni P3 S5P 1 21/n 19.541; 21.873; 19.73
90; 99.97; 90
4055Bigoli, Francesco; Curreli, Simona; Deplano, Paola; Leoni, Laura; Mercuri, Maria Laura; Pellinghelli, Maria Angela; Serpe, Angela; Trogu, Emanuele F.
Nickel dithiolene complexes as a source of a new family of S,S-dinegative chiral ligands R4btimdt = 5,5′-bis(1,3-dialkyl-4-imidazolidine-2-thione-4-thiolate)
Journal of the Chemical Society, Dalton Transactions, 2002, 1985
7702729 CIFC42 H38 O6 P2 Ru3C 1 2/c 119.4209; 9.4333; 44.914
90; 99.424; 90
8117.3Low, Paul J.; Hayes, Tim M.; Udachin, Konstantin A.; Goeta, Andres E.; Howard, Judith A. K.; Enright, Gary D.; Carty, Arthur J.
Acetylide generation and coupling on electron-rich Ru3 clusters
Journal of the Chemical Society, Dalton Transactions, 2002, 1455
7702730 CIFC45 H34 O7 P2 Ru3P -112.7431; 12.7649; 16.5142
68.471; 75.539; 61.185
2180.69Low, Paul J.; Hayes, Tim M.; Udachin, Konstantin A.; Goeta, Andres E.; Howard, Judith A. K.; Enright, Gary D.; Carty, Arthur J.
Acetylide generation and coupling on electron-rich Ru3 clusters
Journal of the Chemical Society, Dalton Transactions, 2002, 1455
7702731 CIFC45 H34 O7 P2 Ru3P -114.8147; 15.4012; 19.3937
90.695; 104.597; 91.547
4279.7Low, Paul J.; Hayes, Tim M.; Udachin, Konstantin A.; Goeta, Andres E.; Howard, Judith A. K.; Enright, Gary D.; Carty, Arthur J.
Acetylide generation and coupling on electron-rich Ru3 clusters
Journal of the Chemical Society, Dalton Transactions, 2002, 1455
7702732 CIFC47 H30 O7 P2 Ru3P -111.172; 13.2256; 15.5535
80.404; 70.168; 89.395
2128.96Low, Paul J.; Hayes, Tim M.; Udachin, Konstantin A.; Goeta, Andres E.; Howard, Judith A. K.; Enright, Gary D.; Carty, Arthur J.
Acetylide generation and coupling on electron-rich Ru3 clusters
Journal of the Chemical Society, Dalton Transactions, 2002, 1455
7702733 CIFC43 H38 O7 P2 Ru3P 1 21/c 120.2682; 11.011; 20.1026
90; 103.124; 90
4369.2Low, Paul J.; Hayes, Tim M.; Udachin, Konstantin A.; Goeta, Andres E.; Howard, Judith A. K.; Enright, Gary D.; Carty, Arthur J.
Acetylide generation and coupling on electron-rich Ru3 clusters
Journal of the Chemical Society, Dalton Transactions, 2002, 1455
7702734 CIFC49 H31 Cl3 O8 P2 Ru3P -112.574; 12.941; 15.38
88.28; 87.37; 71.98
2377Low, Paul J.; Hayes, Tim M.; Udachin, Konstantin A.; Goeta, Andres E.; Howard, Judith A. K.; Enright, Gary D.; Carty, Arthur J.
Acetylide generation and coupling on electron-rich Ru3 clusters
Journal of the Chemical Society, Dalton Transactions, 2002, 1455
7702735 CIFC122 H106 Cl4 O12 P6 Ru6P -112.0485; 12.9634; 20.482
72.421; 87.32; 89.122
3046.3Low, Paul J.; Hayes, Tim M.; Udachin, Konstantin A.; Goeta, Andres E.; Howard, Judith A. K.; Enright, Gary D.; Carty, Arthur J.
Acetylide generation and coupling on electron-rich Ru3 clusters
Journal of the Chemical Society, Dalton Transactions, 2002, 1455
7702736 CIFC31 H36 B2 Cl2 Cr N12 O8 SmP 1 21 123.252; 15.228; 12.142
90; 89.97; 90
4299Subhan, Md. Abdus; Suzuki, Takayoshi; Kaizaki, Sumio
Solution NIR CD and MCD in 4f‒4f transitions of a series of chiral 3d‒4f dinuclear complexes: X-ray structures of (Λ-Δ)-[(acac)2CrIII(μ-ox)LnIII(HBpz3)2] (Ln = Sm, Ho and Er)
Journal of the Chemical Society, Dalton Transactions, 2002, 1416
7702737 CIFC32 H38 B2 Cl4 Cr Ho N12 O8P 21 21 2115.571; 21.326; 14.19
90; 90; 90
4712Subhan, Md. Abdus; Suzuki, Takayoshi; Kaizaki, Sumio
Solution NIR CD and MCD in 4f‒4f transitions of a series of chiral 3d‒4f dinuclear complexes: X-ray structures of (Λ-Δ)-[(acac)2CrIII(μ-ox)LnIII(HBpz3)2] (Ln = Sm, Ho and Er)
Journal of the Chemical Society, Dalton Transactions, 2002, 1416
7702738 CIFC32 H38 B2 Cl4 Cr Er N12 O8P 21 21 2115.552; 21.287; 14.191
90; 90; 90
4698Subhan, Md. Abdus; Suzuki, Takayoshi; Kaizaki, Sumio
Solution NIR CD and MCD in 4f‒4f transitions of a series of chiral 3d‒4f dinuclear complexes: X-ray structures of (Λ-Δ)-[(acac)2CrIII(μ-ox)LnIII(HBpz3)2] (Ln = Sm, Ho and Er)
Journal of the Chemical Society, Dalton Transactions, 2002, 1416
7702739 CIFC42 H68 Br2 Cl3 Cu3 N13 O13P 1 21/n 113.2283; 20.941; 20.875
90; 94.782; 90
5762.5Chen, Qiu-Yun; Pan, Zhi-Quan; Luo, Qin-Hui; Zhen, Li-Ming; Hu, Xue-Lei; Wang, Zhi-Lin; Zhou, Zhong-Yuan; Yeung, Chi-Hung
Synthesis, crystal structure and properties of the first trinuclear copper(ii) cryptate bridged by an imidazole anion
Journal of the Chemical Society, Dalton Transactions, 2002, 1315
7702740 CIFC18 H54 La2 O36R -3 :H14.46; 14.46; 18.165
90; 90; 120
3289.3Abrahams, Brendan F.; Coleiro, Joseph; Ha, Karen; Hoskins, Bernard F.; Orchard, Simon D.; Robson, Richard
Dihydroxybenzoquinone and chloranilic acid derivatives of rare earth metals
Journal of the Chemical Society, Dalton Transactions, 2002, 1586
7702741 CIFC18 H54 Gd2 O36R -3 :H14.202; 14.202; 18.106
90; 90; 120
3162.7Abrahams, Brendan F.; Coleiro, Joseph; Ha, Karen; Hoskins, Bernard F.; Orchard, Simon D.; Robson, Richard
Dihydroxybenzoquinone and chloranilic acid derivatives of rare earth metals
Journal of the Chemical Society, Dalton Transactions, 2002, 1586
7702742 CIFC18 H54 O36 Yb2R -3 :H14.062; 14.062; 18.027
90; 90; 120
3087.1Abrahams, Brendan F.; Coleiro, Joseph; Ha, Karen; Hoskins, Bernard F.; Orchard, Simon D.; Robson, Richard
Dihydroxybenzoquinone and chloranilic acid derivatives of rare earth metals
Journal of the Chemical Society, Dalton Transactions, 2002, 1586
7702743 CIFC18 H54 Lu2 O36R -3 :H14.026; 14.026; 18.044
90; 90; 120
3074.2Abrahams, Brendan F.; Coleiro, Joseph; Ha, Karen; Hoskins, Bernard F.; Orchard, Simon D.; Robson, Richard
Dihydroxybenzoquinone and chloranilic acid derivatives of rare earth metals
Journal of the Chemical Society, Dalton Transactions, 2002, 1586
7702744 CIFC18 H54 O36 Y2R -3 :H14.113; 14.113; 18.091
90; 90; 120
3120.6Abrahams, Brendan F.; Coleiro, Joseph; Ha, Karen; Hoskins, Bernard F.; Orchard, Simon D.; Robson, Richard
Dihydroxybenzoquinone and chloranilic acid derivatives of rare earth metals
Journal of the Chemical Society, Dalton Transactions, 2002, 1586
7702745 CIFC18 H26 Cl6 La2 O25P -18.425; 8.999; 12.447
72.14; 71.6; 84.59
852.3Abrahams, Brendan F.; Coleiro, Joseph; Ha, Karen; Hoskins, Bernard F.; Orchard, Simon D.; Robson, Richard
Dihydroxybenzoquinone and chloranilic acid derivatives of rare earth metals
Journal of the Chemical Society, Dalton Transactions, 2002, 1586
7702746 CIFC18 H36 Ce2 Cl6 O30P -19.948; 10.043; 11.194
88.914; 85.035; 67.714
1030.83Abrahams, Brendan F.; Coleiro, Joseph; Ha, Karen; Hoskins, Bernard F.; Orchard, Simon D.; Robson, Richard
Dihydroxybenzoquinone and chloranilic acid derivatives of rare earth metals
Journal of the Chemical Society, Dalton Transactions, 2002, 1586
7702747 CIFC18 H36 Cl6 O30 Pr2P -19.899; 9.998; 11.141
89.07; 84.37; 67.93
1016.6Abrahams, Brendan F.; Coleiro, Joseph; Ha, Karen; Hoskins, Bernard F.; Orchard, Simon D.; Robson, Richard
Dihydroxybenzoquinone and chloranilic acid derivatives of rare earth metals
Journal of the Chemical Society, Dalton Transactions, 2002, 1586
7702748 CIFC18 H36 Cl6 O30 Tb2P -19.796; 9.905; 11.028
89.75; 83.48; 68.4
987.7Abrahams, Brendan F.; Coleiro, Joseph; Ha, Karen; Hoskins, Bernard F.; Orchard, Simon D.; Robson, Richard
Dihydroxybenzoquinone and chloranilic acid derivatives of rare earth metals
Journal of the Chemical Society, Dalton Transactions, 2002, 1586
7702749 CIFC18 H36 Ce2 Cl6 O30C 1 2/m 111.376; 16.598; 11.224
90; 92.83; 90
2116.7Abrahams, Brendan F.; Coleiro, Joseph; Ha, Karen; Hoskins, Bernard F.; Orchard, Simon D.; Robson, Richard
Dihydroxybenzoquinone and chloranilic acid derivatives of rare earth metals
Journal of the Chemical Society, Dalton Transactions, 2002, 1586
7702750 CIFC18 H32 Cl6 O28 Y2P -19.324; 9.882; 11.238
76.91; 77.51; 75.08
960.7Abrahams, Brendan F.; Coleiro, Joseph; Ha, Karen; Hoskins, Bernard F.; Orchard, Simon D.; Robson, Richard
Dihydroxybenzoquinone and chloranilic acid derivatives of rare earth metals
Journal of the Chemical Society, Dalton Transactions, 2002, 1586
7702751 CIFC18 H32 Cl6 Gd2 O28P -19.381; 9.941; 11.311
76.9; 77.15; 74.79
976.37Abrahams, Brendan F.; Coleiro, Joseph; Ha, Karen; Hoskins, Bernard F.; Orchard, Simon D.; Robson, Richard
Dihydroxybenzoquinone and chloranilic acid derivatives of rare earth metals
Journal of the Chemical Society, Dalton Transactions, 2002, 1586
7702752 CIFC18 H24 Cl6 Lu2 O24C 1 2/m 118.956; 16.68; 10.97
90; 110.97; 90
3239Abrahams, Brendan F.; Coleiro, Joseph; Ha, Karen; Hoskins, Bernard F.; Orchard, Simon D.; Robson, Richard
Dihydroxybenzoquinone and chloranilic acid derivatives of rare earth metals
Journal of the Chemical Society, Dalton Transactions, 2002, 1586
7702753 CIFC18 H32 Cl6 O28 Sc2C 1 c 19.056; 19.258; 21.842
90; 96.75; 90
3782.9Abrahams, Brendan F.; Coleiro, Joseph; Ha, Karen; Hoskins, Bernard F.; Orchard, Simon D.; Robson, Richard
Dihydroxybenzoquinone and chloranilic acid derivatives of rare earth metals
Journal of the Chemical Society, Dalton Transactions, 2002, 1586
7702754 CIFC20 H35 Cl4 O17 YI 41/a :211.578; 11.578; 25.391
90; 90; 90
3403.7Abrahams, Brendan F.; Coleiro, Joseph; Ha, Karen; Hoskins, Bernard F.; Orchard, Simon D.; Robson, Richard
Dihydroxybenzoquinone and chloranilic acid derivatives of rare earth metals
Journal of the Chemical Society, Dalton Transactions, 2002, 1586
7702755 CIFC12 H12 Cl4 O14 ThC 1 2/c 113.884; 11.522; 12.72
90; 96.231; 90
2022.8Abrahams, Brendan F.; Coleiro, Joseph; Ha, Karen; Hoskins, Bernard F.; Orchard, Simon D.; Robson, Richard
Dihydroxybenzoquinone and chloranilic acid derivatives of rare earth metals
Journal of the Chemical Society, Dalton Transactions, 2002, 1586
7702756 CIFC41 H51 Al2 N2 O6P -19.7009; 10.291; 21.301
102.51; 91.21; 108.88
1954.7Sharma, Nikita; Sharma, Rajnish K.; Bohra, Rakesh; Drake, John E.; Hursthouse, Michael B.; Light, Mark E.
Molecular structure of bis(N-phenylsalicylideneiminato)aluminium-di(μ-isopropoxy)di(isopropoxo)aluminium(iii) and its reactions with alkoxyalkanols
Journal of the Chemical Society, Dalton Transactions, 2002, 1631
7702759 CIFC18 H13 Cu2 N2 O8.5C 1 2/m 113.063; 11.596; 14.022
90; 104.96; 90
2052Dalai, Sudipta; Mukherjee, Partha Sarathi; Zangrando, Ennio; Lloret, Francesc; Chaudhuri, Nirmalendu Ray
A novel class of interpenetrated 3-D network of a dimeric cupric-tetracarboxylate unit
Journal of the Chemical Society, Dalton Transactions, 2002, 822
7702760 CIFC42 H40 Au2 Cl2 N2 O8 P2P -18.5581; 11.2666; 11.8309
70.274; 78.216; 80.113
1044.61Crespo, Olga; Fernández, Eduardo J.; Gil, Manuel; Concepción Gimeno, M.; Jones, Peter G.; Laguna, Antonio; López-de-Luzuriaga, José M.; Elena Olmos, M.
Synthesis of homo- and hetero-polynuclear coinage metal complexes of 2-(diphenylphosphino)aniline
Journal of the Chemical Society, Dalton Transactions, 2002, 1319
7702761 CIFC39 H34 Ag Au Cl2 F6 N2 O6 P2 S2P -112.027; 12.451; 16.605
76.38; 72.23; 87.81
2299.8Crespo, Olga; Fernández, Eduardo J.; Gil, Manuel; Concepción Gimeno, M.; Jones, Peter G.; Laguna, Antonio; López-de-Luzuriaga, José M.; Elena Olmos, M.
Synthesis of homo- and hetero-polynuclear coinage metal complexes of 2-(diphenylphosphino)aniline
Journal of the Chemical Society, Dalton Transactions, 2002, 1319
7702762 CIFC56 H50 Au Cl2 F3 N3 O3 P3 SP -111.5579; 12.209; 20.646
101.31; 92.877; 103.841
2759.4Crespo, Olga; Fernández, Eduardo J.; Gil, Manuel; Concepción Gimeno, M.; Jones, Peter G.; Laguna, Antonio; López-de-Luzuriaga, José M.; Elena Olmos, M.
Synthesis of homo- and hetero-polynuclear coinage metal complexes of 2-(diphenylphosphino)aniline
Journal of the Chemical Society, Dalton Transactions, 2002, 1319
7702763 CIFC56 H58 N2 O2 P4 Pd4 Se8 W2P 1 21/c 110.5525; 15.1794; 21.2565
90; 98.726; 90
3365.47Zhang, Qian-Feng; Song, Yinling; Wong, Wai-Yeung; Leung, Wa-Hung; Xin, Xinquan
Syntheses, molecular structures and optical nonlinearities of heteroselenometallic W‒Se‒Pd compounds containing bidentate phosphine ligands
Journal of the Chemical Society, Dalton Transactions, 2002, 1963
7702764 CIFC26 H24 P2 Pd Se4 WP -19.335; 10.6129; 15.658
82.728; 76.978; 79.735
1481.12Zhang, Qian-Feng; Song, Yinling; Wong, Wai-Yeung; Leung, Wa-Hung; Xin, Xinquan
Syntheses, molecular structures and optical nonlinearities of heteroselenometallic W‒Se‒Pd compounds containing bidentate phosphine ligands
Journal of the Chemical Society, Dalton Transactions, 2002, 1963
7702765 CIFC28 H28 Cl2 P2 Pd Se4 WP 1 21/m 110.0512; 14.8092; 10.8528
90; 91.481; 90
1614.9Zhang, Qian-Feng; Song, Yinling; Wong, Wai-Yeung; Leung, Wa-Hung; Xin, Xinquan
Syntheses, molecular structures and optical nonlinearities of heteroselenometallic W‒Se‒Pd compounds containing bidentate phosphine ligands
Journal of the Chemical Society, Dalton Transactions, 2002, 1963
7702766 CIFC31 H21 Fe2 Mo O6 PP -111.108; 13.177; 10.81
100.85; 111.25; 74.77
1415.3Mays, Martin J.; Raithby, Paul R.; Sarveswaran, Koshala; Solan, Gregory A.
Perpendicular to parallel reorientation of a terminal alkyne on a mixed-metal triangle; synthesis and structural characterisation
Journal of the Chemical Society, Dalton Transactions, 2002, 1671
7702767 CIFC35 H25 Fe Mo2 O5 PP -110.505; 19.905; 9.282
97.65; 112.72; 85.76
1773.8Mays, Martin J.; Raithby, Paul R.; Sarveswaran, Koshala; Solan, Gregory A.
Perpendicular to parallel reorientation of a terminal alkyne on a mixed-metal triangle; synthesis and structural characterisation
Journal of the Chemical Society, Dalton Transactions, 2002, 1671
7702768 CIFC31 H21 Fe2 O6 P WP -111.122; 13.16; 10.756
100.34; 111.19; 75.27
1412.9Mays, Martin J.; Raithby, Paul R.; Sarveswaran, Koshala; Solan, Gregory A.
Perpendicular to parallel reorientation of a terminal alkyne on a mixed-metal triangle; synthesis and structural characterisation
Journal of the Chemical Society, Dalton Transactions, 2002, 1671
7702769 CIFC31 H20 Co Fe Mo O6 PP 1 21/n 110.557; 20.399; 13.625
90; 93.51; 90
2928.7Mays, Martin J.; Raithby, Paul R.; Sarveswaran, Koshala; Solan, Gregory A.
Perpendicular to parallel reorientation of a terminal alkyne on a mixed-metal triangle; synthesis and structural characterisation
Journal of the Chemical Society, Dalton Transactions, 2002, 1671
7702770 CIFC33 H23 Cl2 Fe2 Mo O7 PP -19.403; 12.5; 14.208
93.07; 98.32; 104.59
1592Mays, Martin J.; Raithby, Paul R.; Sarveswaran, Koshala; Solan, Gregory A.
Perpendicular to parallel reorientation of a terminal alkyne on a mixed-metal triangle; synthesis and structural characterisation
Journal of the Chemical Society, Dalton Transactions, 2002, 1671
7702771 CIFC26 H20 N6 O2 RuP 1 21/n 19.5802; 23.874; 10.3378
90; 105.102; 90
2282.8Pal, Satyanarayan; Pal, Samudranil
Ruthenium(ii) complexes containing RuN4O2 spheres assembled via pyridine-imine-amide coordination. Syntheses, structures, properties and protonation behaviour of coordinated amide
Journal of the Chemical Society, Dalton Transactions, 2002, 2102
7702772 CIFC28 H24 N6 O2 RuP 1 21/n 18.7422; 8.6826; 33.738
90; 94.986; 90
2551.2Pal, Satyanarayan; Pal, Samudranil
Ruthenium(ii) complexes containing RuN4O2 spheres assembled via pyridine-imine-amide coordination. Syntheses, structures, properties and protonation behaviour of coordinated amide
Journal of the Chemical Society, Dalton Transactions, 2002, 2102
7702773 CIFC30 H30 Cl2 N8 O11 RuP 1 21/n 110.75; 27.396; 13.087
90; 95.054; 90
3839.2Pal, Satyanarayan; Pal, Samudranil
Ruthenium(ii) complexes containing RuN4O2 spheres assembled via pyridine-imine-amide coordination. Syntheses, structures, properties and protonation behaviour of coordinated amide
Journal of the Chemical Society, Dalton Transactions, 2002, 2102
7702774 CIFC36 H68 Cu3 N3 O20.5R 3 2 :H15.1559; 15.1559; 37.363
90; 90; 120
7432.52López-Sandoval, Horacio; Contreras, Rosalinda; Escuer, Albert; Vicente, Ramon; Bernès, Sylvain; Nöth, Heinrich; Jeffery Leigh, G.; Barba-Behrens, Noráh
Synthesis, crystal structure and magnetic properties of the triangulo-tricopper(ii) complex [Cu3(cpse)3(H2O)3]·8.5H2O
Journal of the Chemical Society, Dalton Transactions, 2002, 2648
7702775 CIFC24 H34 Cu N2 O7I 427.5016; 27.5016; 6.7206
90; 90; 90
5083.05López-Sandoval, Horacio; Contreras, Rosalinda; Escuer, Albert; Vicente, Ramon; Bernès, Sylvain; Nöth, Heinrich; Jeffery Leigh, G.; Barba-Behrens, Noráh
Synthesis, crystal structure and magnetic properties of the triangulo-tricopper(ii) complex [Cu3(cpse)3(H2O)3]·8.5H2O
Journal of the Chemical Society, Dalton Transactions, 2002, 2648
7702776 CIFC22 H50 N5 Si4 YP 21 21 219.281; 17.696; 19.399
90; 90; 90
3186Skinner, Michael E. G.; Mountford, Philip
Scandium and yttrium complexes of the diamide–diamine donor ligand (2-C5H4N)CH2N(CH2CH2NSiMe3)2: chloride, primary and secondary amide, benzamidinate and alkyl functionalised derivatives
Journal of the Chemical Society, Dalton Transactions, 2002, 1694
7702777 CIFC29 H55 N6 Sc Si4P 1 21/n 111.064; 20.177; 16.808
90; 92.17; 90
3749.5Skinner, Michael E. G.; Mountford, Philip
Scandium and yttrium complexes of the diamide–diamine donor ligand (2-C5H4N)CH2N(CH2CH2NSiMe3)2: chloride, primary and secondary amide, benzamidinate and alkyl functionalised derivatives
Journal of the Chemical Society, Dalton Transactions, 2002, 1694
7702778 CIFC29 H55 N6 Si4 YP 1 21/n 111.402; 20.064; 16.864
90; 93.423; 90
3851.1Skinner, Michael E. G.; Mountford, Philip
Scandium and yttrium complexes of the diamide–diamine donor ligand (2-C5H4N)CH2N(CH2CH2NSiMe3)2: chloride, primary and secondary amide, benzamidinate and alkyl functionalised derivatives
Journal of the Chemical Society, Dalton Transactions, 2002, 1694
7702779 CIFC20 H43 N4 Sc Si3P 21 21 2112.131; 13.069; 17.548
90; 90; 90
2782.1Skinner, Michael E. G.; Mountford, Philip
Scandium and yttrium complexes of the diamide–diamine donor ligand (2-C5H4N)CH2N(CH2CH2NSiMe3)2: chloride, primary and secondary amide, benzamidinate and alkyl functionalised derivatives
Journal of the Chemical Society, Dalton Transactions, 2002, 1694
7702780 CIFC18 H27 Cl Cu N6 O8P b c a7.4288; 20.6531; 30.1017
90; 90; 90
4618.44Jubert, Caroline; Mohamadou, Aminou; Gérard, Christian; Brandes, Stéphane; Tabard, Alain; Barbier, Jean-Pierre
Equilibrium and structural studies of complexes with a hexadentate ligand containing amide, amine and pyridyl nitrogen donors. Crystal structures of copper(ii), nickel(ii) and cobalt(iii) complexes
Journal of the Chemical Society, Dalton Transactions, 2002, 2660
7702781 CIFC18 H24 N6 Ni O3P 1 21/c 110.1934; 12.1481; 15.4149
90; 101.582; 90
1869.97Jubert, Caroline; Mohamadou, Aminou; Gérard, Christian; Brandes, Stéphane; Tabard, Alain; Barbier, Jean-Pierre
Equilibrium and structural studies of complexes with a hexadentate ligand containing amide, amine and pyridyl nitrogen donors. Crystal structures of copper(ii), nickel(ii) and cobalt(iii) complexes
Journal of the Chemical Society, Dalton Transactions, 2002, 2660
7702782 CIFC36 H54 Cl2 Co2 N12 O15P -111.6623; 13.0775; 16.7715
75.898; 71.629; 71.844
2276.46Jubert, Caroline; Mohamadou, Aminou; Gérard, Christian; Brandes, Stéphane; Tabard, Alain; Barbier, Jean-Pierre
Equilibrium and structural studies of complexes with a hexadentate ligand containing amide, amine and pyridyl nitrogen donors. Crystal structures of copper(ii), nickel(ii) and cobalt(iii) complexes
Journal of the Chemical Society, Dalton Transactions, 2002, 2660
7702783 CIFC24 H54 O6 Si6C 1 2/m 118.52; 17.898; 12.451
90; 96; 90
4104.5Aldridge, Simon; Calder, Richard J.; Rossin, Andrea; Dickinson, Anthony A.; Willock, David J.; Jones, Cameron; Evans, David J.; Steed, Jonathan W.; Light, Mark E.; Coles, Simon J.; Hursthouse, Michael B.
Linking of metal centres through boryl ligands: synthesis, spectroscopic and structural characterisation of symmetrically bridged boryl complexes
Journal of the Chemical Society, Dalton Transactions, 2002, 2020
7702784 CIFC6 H4 B2 O4P b c a10.416; 5.2697; 12.231
90; 90; 90
671.3Aldridge, Simon; Calder, Richard J.; Rossin, Andrea; Dickinson, Anthony A.; Willock, David J.; Jones, Cameron; Evans, David J.; Steed, Jonathan W.; Light, Mark E.; Coles, Simon J.; Hursthouse, Michael B.
Linking of metal centres through boryl ligands: synthesis, spectroscopic and structural characterisation of symmetrically bridged boryl complexes
Journal of the Chemical Society, Dalton Transactions, 2002, 2020
7702785 CIFC22 H16 B2 Fe2 O8P -16.4039; 6.8417; 12.547
83.82; 86.64; 77.38
533Aldridge, Simon; Calder, Richard J.; Rossin, Andrea; Dickinson, Anthony A.; Willock, David J.; Jones, Cameron; Evans, David J.; Steed, Jonathan W.; Light, Mark E.; Coles, Simon J.; Hursthouse, Michael B.
Linking of metal centres through boryl ligands: synthesis, spectroscopic and structural characterisation of symmetrically bridged boryl complexes
Journal of the Chemical Society, Dalton Transactions, 2002, 2020
7702786 CIFC9.5 H9 B Fe O4C 1 2/c 126.798; 6.0907; 12.6373
90; 108.968; 90
1950.6Aldridge, Simon; Calder, Richard J.; Rossin, Andrea; Dickinson, Anthony A.; Willock, David J.; Jones, Cameron; Evans, David J.; Steed, Jonathan W.; Light, Mark E.; Coles, Simon J.; Hursthouse, Michael B.
Linking of metal centres through boryl ligands: synthesis, spectroscopic and structural characterisation of symmetrically bridged boryl complexes
Journal of the Chemical Society, Dalton Transactions, 2002, 2020
7702787 CIFC20 H12 B2 Fe2 O8P 1 21/n 16.4542; 12.2543; 12.418
90; 93.604; 90
980.22Aldridge, Simon; Calder, Richard J.; Rossin, Andrea; Dickinson, Anthony A.; Willock, David J.; Jones, Cameron; Evans, David J.; Steed, Jonathan W.; Light, Mark E.; Coles, Simon J.; Hursthouse, Michael B.
Linking of metal centres through boryl ligands: synthesis, spectroscopic and structural characterisation of symmetrically bridged boryl complexes
Journal of the Chemical Society, Dalton Transactions, 2002, 2020
7702788 CIFC6 H2 B2 Cl2 O4P -14.4108; 6.7612; 7.5147
105.64; 103.88; 91.38
208.56Aldridge, Simon; Calder, Richard J.; Rossin, Andrea; Dickinson, Anthony A.; Willock, David J.; Jones, Cameron; Evans, David J.; Steed, Jonathan W.; Light, Mark E.; Coles, Simon J.; Hursthouse, Michael B.
Linking of metal centres through boryl ligands: synthesis, spectroscopic and structural characterisation of symmetrically bridged boryl complexes
Journal of the Chemical Society, Dalton Transactions, 2002, 2020
7702789 CIFC8 H26 Mn N2 O14 P4P -15.3984; 9.4004; 10.4042
65.237; 80.868; 88.957
472.67Song, Hui-Hua; Yin, Ping; Zheng, Li-Min; Korp, James D.; Jacobson, Allan J.; Gao, Song; Xin, Xin-Quan
Syntheses, crystal structures and magnetic properties of manganese(ii)-hedp compounds involving alkylenediamine templates (hedp = 1-hydroxyethylidene-diphosphonate)
Journal of the Chemical Society, Dalton Transactions, 2002, 2752
7702790 CIFC8 H28 Mn2 N2 O16 P4P 1 21/n 15.6315; 12.2419; 16.4002
90; 99.309; 90
1115.74Song, Hui-Hua; Yin, Ping; Zheng, Li-Min; Korp, James D.; Jacobson, Allan J.; Gao, Song; Xin, Xin-Quan
Syntheses, crystal structures and magnetic properties of manganese(ii)-hedp compounds involving alkylenediamine templates (hedp = 1-hydroxyethylidene-diphosphonate)
Journal of the Chemical Society, Dalton Transactions, 2002, 2752
7702791 CIFC9 H30 Mn2 N2 O16 P4P 1 21 15.6141; 12.4252; 16.4117
90; 98.925; 90
1130.96Song, Hui-Hua; Yin, Ping; Zheng, Li-Min; Korp, James D.; Jacobson, Allan J.; Gao, Song; Xin, Xin-Quan
Syntheses, crystal structures and magnetic properties of manganese(ii)-hedp compounds involving alkylenediamine templates (hedp = 1-hydroxyethylidene-diphosphonate)
Journal of the Chemical Society, Dalton Transactions, 2002, 2752
7702792 CIFC10 H32 Mn2 N2 O16 P4P 1 21/n 15.6597; 12.8273; 16.4012
90; 98.485; 90
1177.67Song, Hui-Hua; Yin, Ping; Zheng, Li-Min; Korp, James D.; Jacobson, Allan J.; Gao, Song; Xin, Xin-Quan
Syntheses, crystal structures and magnetic properties of manganese(ii)-hedp compounds involving alkylenediamine templates (hedp = 1-hydroxyethylidene-diphosphonate)
Journal of the Chemical Society, Dalton Transactions, 2002, 2752
7702793 CIFC10 H24 Cl8 S4 Zr2P b c a15.8646; 15.4382; 21.6118
90; 90; 90
5293.18Hart, Richard; Levason, William; Patel, Bhavesh; Reid, Gillian
Synthesis, properties and crystal structures of 6-, 7- and 8-coordinate Zr(iv) and Hf(iv) complexes involving thioether and selenoether ligands
Journal of the Chemical Society, Dalton Transactions, 2002, 3153
7702794 CIFC6 H12 Cl4 S3 ZrP 1 21/c 111.5442; 8.4604; 13.9222
90; 98.27; 90
1345.6Hart, Richard; Levason, William; Patel, Bhavesh; Reid, Gillian
Synthesis, properties and crystal structures of 6-, 7- and 8-coordinate Zr(iv) and Hf(iv) complexes involving thioether and selenoether ligands
Journal of the Chemical Society, Dalton Transactions, 2002, 3153
7702795 CIFC8 H20 Cl4 S4 ZrP 41 21 29.9696; 9.9696; 17.5265
90; 90; 90
1742.01Hart, Richard; Levason, William; Patel, Bhavesh; Reid, Gillian
Synthesis, properties and crystal structures of 6-, 7- and 8-coordinate Zr(iv) and Hf(iv) complexes involving thioether and selenoether ligands
Journal of the Chemical Society, Dalton Transactions, 2002, 3153
7702796 CIFC8 H20 Cl4 Hf S4P 43 21 29.976; 9.976; 17.4881
90; 90; 90
1740.43Hart, Richard; Levason, William; Patel, Bhavesh; Reid, Gillian
Synthesis, properties and crystal structures of 6-, 7- and 8-coordinate Zr(iv) and Hf(iv) complexes involving thioether and selenoether ligands
Journal of the Chemical Society, Dalton Transactions, 2002, 3153
7702797 CIFC4 H10 Cl4 Hf Se2P 1 21 17.4864; 11.5652; 8.1257
90; 116.501; 90
629.61Hart, Richard; Levason, William; Patel, Bhavesh; Reid, Gillian
Synthesis, properties and crystal structures of 6-, 7- and 8-coordinate Zr(iv) and Hf(iv) complexes involving thioether and selenoether ligands
Journal of the Chemical Society, Dalton Transactions, 2002, 3153
7702798 CIFC6 H16 Cl12 S2 Zr2P 1 21/n 19.2646; 14.529; 9.3074
90; 91.97; 90
1252.09Hart, Richard; Levason, William; Patel, Bhavesh; Reid, Gillian
Synthesis, properties and crystal structures of 6-, 7- and 8-coordinate Zr(iv) and Hf(iv) complexes involving thioether and selenoether ligands
Journal of the Chemical Society, Dalton Transactions, 2002, 3153
7702799 CIFC4 H12 Cl4 S2 ZrC 1 c 16.4219; 25.7274; 8.3971
90; 106.951; 90
1327.09Hart, Richard; Levason, William; Patel, Bhavesh; Reid, Gillian
Synthesis, properties and crystal structures of 6-, 7- and 8-coordinate Zr(iv) and Hf(iv) complexes involving thioether and selenoether ligands
Journal of the Chemical Society, Dalton Transactions, 2002, 3153
7702800 CIFC72 H68 Cl2 Ir2 N2 P2 S2C 1 2/c 121.61; 14.329; 22.434
90; 113.61; 90
6365Matsukawa, Shoji; Kuwata, Shigeki; Ishii, Youichi; Hidai, Masanobu
Coordination behaviour of (diaryl disulfide)-bridged dinuclear thiairidaindan cores: ligand substitution by isocyanides, CO, hydrazines and hydroxylamine, and related reactions
Journal of the Chemical Society, Dalton Transactions, 2002, 2737
7702801 CIFC57.5 H50 Cl2 Ir2 O2 P2 S2P 1 2/n 123.234; 10.403; 23.726
90; 109.76; 90
5397Matsukawa, Shoji; Kuwata, Shigeki; Ishii, Youichi; Hidai, Masanobu
Coordination behaviour of (diaryl disulfide)-bridged dinuclear thiairidaindan cores: ligand substitution by isocyanides, CO, hydrazines and hydroxylamine, and related reactions
Journal of the Chemical Society, Dalton Transactions, 2002, 2737
7702802 CIFC55 H58 Cl2 Ir2 N2 O P2 S2P 1 21/n 113.809; 11.39; 32.825
90; 97.83; 90
5115Matsukawa, Shoji; Kuwata, Shigeki; Ishii, Youichi; Hidai, Masanobu
Coordination behaviour of (diaryl disulfide)-bridged dinuclear thiairidaindan cores: ligand substitution by isocyanides, CO, hydrazines and hydroxylamine, and related reactions
Journal of the Chemical Society, Dalton Transactions, 2002, 2737
7702803 CIFC56 H62 Cl2 Ir2 N2 O3 P2 S2P -111.606; 11.975; 19.977
88.04; 87.4; 74.64
2674Matsukawa, Shoji; Kuwata, Shigeki; Ishii, Youichi; Hidai, Masanobu
Coordination behaviour of (diaryl disulfide)-bridged dinuclear thiairidaindan cores: ligand substitution by isocyanides, CO, hydrazines and hydroxylamine, and related reactions
Journal of the Chemical Society, Dalton Transactions, 2002, 2737
7702804 CIFC72.5 H73 Cl Ir2 P2 S4P -111.15; 14.14; 22.018
82.95; 79.64; 79.26
3340.6Matsukawa, Shoji; Kuwata, Shigeki; Ishii, Youichi; Hidai, Masanobu
Coordination behaviour of (diaryl disulfide)-bridged dinuclear thiairidaindan cores: ligand substitution by isocyanides, CO, hydrazines and hydroxylamine, and related reactions
Journal of the Chemical Society, Dalton Transactions, 2002, 2737
7702805 CIFC76 H76 Cl4 Ir2 O2 P2 S4P -111.212; 15.345; 24.013
105.97; 93.84; 109.26
3693Matsukawa, Shoji; Kuwata, Shigeki; Ishii, Youichi; Hidai, Masanobu
Coordination behaviour of (diaryl disulfide)-bridged dinuclear thiairidaindan cores: ligand substitution by isocyanides, CO, hydrazines and hydroxylamine, and related reactions
Journal of the Chemical Society, Dalton Transactions, 2002, 2737
7702806 CIFC73 H70 Cl2 F8 Ir2 N2 O2 P4 S2P 1 21/a 114.066; 31.694; 16.355
90; 91.83; 90
7287Matsukawa, Shoji; Kuwata, Shigeki; Ishii, Youichi; Hidai, Masanobu
Coordination behaviour of (diaryl disulfide)-bridged dinuclear thiairidaindan cores: ligand substitution by isocyanides, CO, hydrazines and hydroxylamine, and related reactions
Journal of the Chemical Society, Dalton Transactions, 2002, 2737
7702807 CIFC36 H48 Cu2 N6 O11P b c a22.438; 19.62; 17.301
90; 90; 90
7616Saimiya, Hiromi; Sunatsuki, Yukinari; Kojima, Masaaki; Kashino, Setsuo; Kambe, Takashi; Hirotsu, Masakazu; Akashi, Haruo; Nakajima, Kiyohiko; Tokii, Tadashi
Antiferromagnetism induced by successive protonation of terminal phenol groups of a bis(μ-phenoxide)-bridged dicopper(II,II) complex
Journal of the Chemical Society, Dalton Transactions, 2002, 3737-3742
7702808 CIFC36 H44 Cu2 N4 O4P -19.608; 9.692; 9.18
104.337; 102.475; 87.414
808.6Saimiya, Hiromi; Sunatsuki, Yukinari; Kojima, Masaaki; Kashino, Setsuo; Kambe, Takashi; Hirotsu, Masakazu; Akashi, Haruo; Nakajima, Kiyohiko; Tokii, Tadashi
Antiferromagnetism induced by successive protonation of terminal phenol groups of a bis(μ-phenoxide)-bridged dicopper(II,II) complex
Journal of the Chemical Society, Dalton Transactions, 2002, 3737-3742
7702809 CIFC74 H102 Cl2 Cu4 N8 O20P 1 21/a 117.012; 17.596; 26.692
90; 101.711; 90
7823.7Saimiya, Hiromi; Sunatsuki, Yukinari; Kojima, Masaaki; Kashino, Setsuo; Kambe, Takashi; Hirotsu, Masakazu; Akashi, Haruo; Nakajima, Kiyohiko; Tokii, Tadashi
Antiferromagnetism induced by successive protonation of terminal phenol groups of a bis(μ-phenoxide)-bridged dicopper(II,II) complex
Journal of the Chemical Society, Dalton Transactions, 2002, 3737-3742
7702810 CIFC26 H18 N4 PdI 1 2/a 125.968; 6.0223; 27.835
90; 108.531; 90
4127.3Liu, Qinde; Thorne, Lisa; Kozin, Igor; Song, Datong; Seward, Corey; D'Iorio, Marie; Tao, Ye; Wang, Suning
New red‒orange phosphorescent/electroluminescent cycloplatinated complexes of 2,6-bis(2′-indolyl)pyridine
Journal of the Chemical Society, Dalton Transactions, 2002, 3234
7702811 CIFC23 H19 N3 Pt SI 1 2/a 125.271; 5.9002; 27.604
90; 109.011; 90
3891.4Liu, Qinde; Thorne, Lisa; Kozin, Igor; Song, Datong; Seward, Corey; D'Iorio, Marie; Tao, Ye; Wang, Suning
New red‒orange phosphorescent/electroluminescent cycloplatinated complexes of 2,6-bis(2′-indolyl)pyridine
Journal of the Chemical Society, Dalton Transactions, 2002, 3234
7702812 CIFC26 H18 N4 PtC 1 2/m 119.264; 17.951; 14.9
90; 124.408; 90
4251Liu, Qinde; Thorne, Lisa; Kozin, Igor; Song, Datong; Seward, Corey; D'Iorio, Marie; Tao, Ye; Wang, Suning
New red‒orange phosphorescent/electroluminescent cycloplatinated complexes of 2,6-bis(2′-indolyl)pyridine
Journal of the Chemical Society, Dalton Transactions, 2002, 3234
7702813 CIFC15 H23 N O SnP 21 21 217.7059; 11.2951; 18.111
90; 90; 90
1576.4Davenport, Adam J.; Davies, David L.; Fawcett, John; Russell, David R.
Synthesis and structure of [2-{4(S)-isopropyl-2-oxazolinyl}phenyl]trimethyl tin and its reactivity as a carbometallating agent
Journal of the Chemical Society, Dalton Transactions, 2002, 3260
7702814 CIFC14 H20 Cl N O SnP 21 21 217.57; 13.984; 14.563
90; 90; 90
1541.6Davenport, Adam J.; Davies, David L.; Fawcett, John; Russell, David R.
Synthesis and structure of [2-{4(S)-isopropyl-2-oxazolinyl}phenyl]trimethyl tin and its reactivity as a carbometallating agent
Journal of the Chemical Society, Dalton Transactions, 2002, 3260
7702815 CIFC28 H34 N2 O6 Pd2P 19.6973; 15.045; 21.616
83.799; 83.044; 73.291
2989.4Davenport, Adam J.; Davies, David L.; Fawcett, John; Russell, David R.
Synthesis and structure of [2-{4(S)-isopropyl-2-oxazolinyl}phenyl]trimethyl tin and its reactivity as a carbometallating agent
Journal of the Chemical Society, Dalton Transactions, 2002, 3260
7702816 CIFC13 H10 Cl N4 O5 ReC 1 2/c 119.562; 15.552; 13.249
90; 127.12; 90
3214Knödler, Axel; Wanner, Matthias; Fiedler, Jan; Kaim, Wolfgang
Coordination ambivalence of the electroactive bis-chelate ligand bis(1-methyl-2-imidazolyl)glyoxal (BIG) in mononuclear and dinuclear complexes with Re(CO)3Cl
Journal of the Chemical Society, Dalton Transactions, 2002, 3079
7702817 CIFC18 H18 Co O6C 1 2/c 136.564; 6.4037; 7.327
90; 92.101; 90
1714.4Kumagai, Hitoshi; Oka, Yoshimi; Inoue, Katsuya; Kurmoo, Mohamedally
Hydrothermal synthesis, structure and magnetism of square-grid cobalt(ii)-carboxylate layered compounds with and without pillars
Journal of the Chemical Society, Dalton Transactions, 2002, 3442
7702818 CIFC10 H10 Co O6P 1 21/c 111.3236; 6.6084; 7.2011
90; 101.948; 90
527.19Kumagai, Hitoshi; Oka, Yoshimi; Inoue, Katsuya; Kurmoo, Mohamedally
Hydrothermal synthesis, structure and magnetism of square-grid cobalt(ii)-carboxylate layered compounds with and without pillars
Journal of the Chemical Society, Dalton Transactions, 2002, 3442
7702819 CIFC30 H54 As3 O6 PR 3 c :H17.372; 17.372; 21.52
90; 90; 120
5624Jones, Cameron; Junk, Peter C.; Williams, Thomas C.
Synthesis and structural characterisation of the first tris(diacylpnictido)phosphines, P[E{C(O)R}2]3, E = P or As, R = But or Ph
Journal of the Chemical Society, Dalton Transactions, 2002, 2417
7702820 CIFC46 H40 O7 P4P -112.93; 14.012; 14.939
97.21; 112.28; 116.39
2097.6Jones, Cameron; Junk, Peter C.; Williams, Thomas C.
Synthesis and structural characterisation of the first tris(diacylpnictido)phosphines, P[E{C(O)R}2]3, E = P or As, R = But or Ph
Journal of the Chemical Society, Dalton Transactions, 2002, 2417
7702821 CIFC53 H42 F3 Fe N8 O3 SP 19.173; 10.6674; 13.3392
80.497; 79.141; 75.696
1232.48Simonneaux, G??rard; Kobeissi, Marwan; Toupet, Lo??c
Electronic structure of low-spin ferric chlorins: characterization of bis(1-methylimidazole)(meso-tetraphenylchlorinato)iron(iii) triflate
Journal of the Chemical Society, Dalton Transactions, 2002, 4011
7702822 CIFC30 H54 Cl6 N6 O42 Sm2P 113.052; 13.725; 9.929
110.34; 100.73; 109.62
1475.7Torres, Julia; Kremer, Carlos; Kremer, Eduardo; Pardo, Helena; Suescun, Leopoldo; Mombrú, Álvaro; Domínguez, Sixto; Mederos, Alfredo; Herbst-Irmer, Regine; Arrieta, Juan M.
Sm(iii) Complexation with amino acids. Crystal structures of [Sm2(Pro)6(H2O)6](ClO4)6and [Sm(Asp)(H2O)4]Cl2
J. Chem. Soc., Dalton Trans., 2002, 4035
7702823 CIFC4 H14 Cl2 N O8 SmP 1 21 19.1372; 7.6379; 9.2014
90; 91.57; 90
641.9Torres, Julia; Kremer, Carlos; Kremer, Eduardo; Pardo, Helena; Suescun, Leopoldo; Mombrú, Álvaro; Domínguez, Sixto; Mederos, Alfredo; Herbst-Irmer, Regine; Arrieta, Juan M.
Sm(iii) Complexation with amino acids. Crystal structures of [Sm2(Pro)6(H2O)6](ClO4)6and [Sm(Asp)(H2O)4]Cl2
J. Chem. Soc., Dalton Trans., 2002, 4035
7702824 CIFC48 H50 Ir O P3P 21 21 2110.552; 12.359; 32.25
90; 90; 90
4205.8Brym, Markus; Jones, Cameron; Richards, Anne F.
Synthesis, characterisation and reactivity of a novel iridaphosphirene complex, [Ir{C(But)P(Cy)}(CO)(PPh3)2], Cy = cyclohexyl
Journal of the Chemical Society, Dalton Transactions, 2002, 2800
7702825 CIFC31 H35 Ir O2 P2P 1 21/n 111.381; 14.501; 16.922
90; 94.83; 90
2782.8Brym, Markus; Jones, Cameron; Richards, Anne F.
Synthesis, characterisation and reactivity of a novel iridaphosphirene complex, [Ir{C(But)P(Cy)}(CO)(PPh3)2], Cy = cyclohexyl
Journal of the Chemical Society, Dalton Transactions, 2002, 2800
7702826 CIFC18 H22 B Gd N8 O14P -19.735; 12.401; 15.351
106.92; 90.5; 105.36
1702.3Hammes, Brian S.; Luo, Xuemei; Chohan, Balwant S.; Carrano, Mary W.; Carrano, Carl J.
Metal complexes of 3-carboxyethyl substituted trispyrazolylborates: interactions with the ester carbonyl oxygens
Journal of the Chemical Society, Dalton Transactions, 2002, 3374
7702827 CIFC42 H56 B2 Cl La N12 O16P -19.931; 11.477; 12.852
72.04; 88; 73.8
1336Hammes, Brian S.; Luo, Xuemei; Chohan, Balwant S.; Carrano, Mary W.; Carrano, Carl J.
Metal complexes of 3-carboxyethyl substituted trispyrazolylborates: interactions with the ester carbonyl oxygens
Journal of the Chemical Society, Dalton Transactions, 2002, 3374
7702828 CIFC30 H40.5 B Cl Co N9 O12P -110.601; 12.1127; 16.241
72.232; 75.474; 72.263
1862.71Hammes, Brian S.; Luo, Xuemei; Chohan, Balwant S.; Carrano, Mary W.; Carrano, Carl J.
Metal complexes of 3-carboxyethyl substituted trispyrazolylborates: interactions with the ester carbonyl oxygens
Journal of the Chemical Society, Dalton Transactions, 2002, 3374
7702829 CIFC42 H51 B2 Cu2 N12 O14P 31 2 112.02; 12.02; 57.228
90; 90; 120
7161Hammes, Brian S.; Luo, Xuemei; Chohan, Balwant S.; Carrano, Mary W.; Carrano, Carl J.
Metal complexes of 3-carboxyethyl substituted trispyrazolylborates: interactions with the ester carbonyl oxygens
Journal of the Chemical Society, Dalton Transactions, 2002, 3374
7702830 CIFC38 H44 B2 N13 Ni O12P 1 21/n 119.325; 11.299; 19.94
90; 92.51; 90
4349.8Hammes, Brian S.; Luo, Xuemei; Chohan, Balwant S.; Carrano, Mary W.; Carrano, Carl J.
Metal complexes of 3-carboxyethyl substituted trispyrazolylborates: interactions with the ester carbonyl oxygens
Journal of the Chemical Society, Dalton Transactions, 2002, 3374
7702831 CIFC26 H41 B Cl N8 Ni O14P -111.155; 12.759; 15.321
93.89; 109.95; 107.12
1924.2Hammes, Brian S.; Luo, Xuemei; Chohan, Balwant S.; Carrano, Mary W.; Carrano, Carl J.
Metal complexes of 3-carboxyethyl substituted trispyrazolylborates: interactions with the ester carbonyl oxygens
Journal of the Chemical Society, Dalton Transactions, 2002, 3374
7702832 CIFC34 H42 Cr N4P 1 21/n 117.2491; 10.5695; 17.731
90; 107.934; 90
3075.5Gibson, Vernon C.; Newton, Claire; Redshaw, Carl; Solan, Gregory A.; White, Andrew J. P.; Williams, David J.
Chromium complexes bearing pyrrolide-imine N,N-chelate ligands: synthesis, structures and ethylene polymerisation behaviourElectronic supplementary information (ESI) available: a plot of the molecular structure of 3a. See http://www.rsc.org/suppdata/dt/b2/b204568k/
Journal of the Chemical Society, Dalton Transactions, 2002, 4017
7702833 CIFC44.5 H64 Cl2 Cr Li N4 O2P 1 21/c 117.598; 17.638; 15.151
90; 102.061; 90
4599Gibson, Vernon C.; Newton, Claire; Redshaw, Carl; Solan, Gregory A.; White, Andrew J. P.; Williams, David J.
Chromium complexes bearing pyrrolide-imine N,N-chelate ligands: synthesis, structures and ethylene polymerisation behaviourElectronic supplementary information (ESI) available: a plot of the molecular structure of 3a. See http://www.rsc.org/suppdata/dt/b2/b204568k/
Journal of the Chemical Society, Dalton Transactions, 2002, 4017
7702834 CIFC35 H45 Cr N4F d d 220.28; 34.103; 9.42
90; 90; 90
6515Gibson, Vernon C.; Newton, Claire; Redshaw, Carl; Solan, Gregory A.; White, Andrew J. P.; Williams, David J.
Chromium complexes bearing pyrrolide-imine N,N-chelate ligands: synthesis, structures and ethylene polymerisation behaviourElectronic supplementary information (ESI) available: a plot of the molecular structure of 3a. See http://www.rsc.org/suppdata/dt/b2/b204568k/
Journal of the Chemical Society, Dalton Transactions, 2002, 4017
7702835 CIFC36 H47 Cr N4F d d 219.82; 34.304; 9.969
90; 90; 90
6778Gibson, Vernon C.; Newton, Claire; Redshaw, Carl; Solan, Gregory A.; White, Andrew J. P.; Williams, David J.
Chromium complexes bearing pyrrolide-imine N,N-chelate ligands: synthesis, structures and ethylene polymerisation behaviourElectronic supplementary information (ESI) available: a plot of the molecular structure of 3a. See http://www.rsc.org/suppdata/dt/b2/b204568k/
Journal of the Chemical Society, Dalton Transactions, 2002, 4017
7702836 CIFC16 H28.5 Cl Cu2 N4 O10.25P -16.081; 13.402; 16.185
65.85; 91.23; 82.25
1188.3Mukherjee, Partha Sarathi; Konar, Sanjit; Zangrando, Ennio; Diaz, Carmen; Ribas, Joan; Ray Chaudhuri*, Nirmalendu
Synthesis, crystal structure and magneto-structural correlation of two bi-bridging 1D copper(ii) chainsElectronic supplementary information (ESI) available: magnetization curve for 1 between 0 and 5 K and an EPR spectrum for 1. See http://www.rsc.org/suppdata/dt/b2/b204728b/
Journal of the Chemical Society, Dalton Transactions, 2002, 3471
7702837 CIFC6 H12 Cl2 Cu2 N2 O16C 1 2/m 110.644; 10.254; 8.363
90; 90.96; 90
912.6Mukherjee, Partha Sarathi; Konar, Sanjit; Zangrando, Ennio; Diaz, Carmen; Ribas, Joan; Ray Chaudhuri*, Nirmalendu
Synthesis, crystal structure and magneto-structural correlation of two bi-bridging 1D copper(ii) chainsElectronic supplementary information (ESI) available: magnetization curve for 1 between 0 and 5 K and an EPR spectrum for 1. See http://www.rsc.org/suppdata/dt/b2/b204728b/
Journal of the Chemical Society, Dalton Transactions, 2002, 3471
7702838 CIFC23 H26 Cl N3 O RuC 1 2/c 126.463; 9.2209; 21.907
90; 126.42; 90
4302Beagley, Paul; Blackie, Margaret A. L.; Chibale, Kelly; Clarkson, Cailean; Moss, John R.; Smith, Peter J.
Synthesis and antimalarial activity in vitro of new ruthenocene‒chloroquine analogues
J. Chem. Soc., Dalton Trans., 2002, 4426
7702839 CIFC23 H24 Cl N3 RuP 1 21/n 17.8322; 12.6176; 21.1164
90; 92.526; 90
2084.77Beagley, Paul; Blackie, Margaret A. L.; Chibale, Kelly; Clarkson, Cailean; Moss, John R.; Smith, Peter J.
Synthesis and antimalarial activity in vitro of new ruthenocene–chloroquine analogues
J. Chem. Soc., Dalton Trans., 2002, 4426
7702840 CIFC21 H45 Cl3 P3 ReP n m a14.409; 15.947; 11.737
90; 90; 90
2696.9Baker, Robert J.; Edwards, Peter G.; Gracia-Mora, Jes??s; Ingold, Florent; Abdul Malik, K. M.
Manganese and rhenium triphosphorus macrocycle complexes and reactions with alkenes
Journal of the Chemical Society, Dalton Transactions, 2002, 3985
7702841 CIFC17 H33 Br Mn O2 P3P 21 21 217.962; 15.473; 17.228
90; 90; 90
2122.4Baker, Robert J.; Edwards, Peter G.; Gracia-Mora, Jes??s; Ingold, Florent; Abdul Malik, K. M.
Manganese and rhenium triphosphorus macrocycle complexes and reactions with alkenes
Journal of the Chemical Society, Dalton Transactions, 2002, 3985
7702842 CIFC72 H63 Cu F12 N3 O6 P8P 42/n :215.857; 15.857; 33.28
90; 90; 90
8368Liu, Huizhang; José Calhorda, Maria; Drew, Michael G. B.; Félix, Vitor; Novosad, Josef; Veiros, Luís F.; Fabrizi de Biani, Fabrizia; Zanello, Piero
New Cu(i) and Ag(i) binuclear complexes containing the dppa ligand
J. Chem. Soc., Dalton Trans., 2002, 4365
7702843 CIFC54 H51 Cu2 F12 N5 P6P -110.437; 11.923; 23.021
90.32; 94; 90.4
2858Liu, Huizhang; José Calhorda, Maria; Drew, Michael G. B.; Félix, Vitor; Novosad, Josef; Veiros, Luís F.; Fabrizi de Biani, Fabrizia; Zanello, Piero
New Cu(i) and Ag(i) binuclear complexes containing the dppa ligand
J. Chem. Soc., Dalton Trans., 2002, 4365
7702844 CIFC62 H66 Cu2 F12 N6 O2 P6P 1 21/n 114.776; 14.433; 17.546
90; 99.34; 90
3692Liu, Huizhang; José Calhorda, Maria; Drew, Michael G. B.; Félix, Vitor; Novosad, Josef; Veiros, Luís F.; Fabrizi de Biani, Fabrizia; Zanello, Piero
New Cu(i) and Ag(i) binuclear complexes containing the dppa ligand
J. Chem. Soc., Dalton Trans., 2002, 4365
7702845 CIFC52 H48 Ag2 F12 N4 O0 P6P 1 21/c 112.845; 15.362; 15.613
90; 110.9; 90
2878Liu, Huizhang; José Calhorda, Maria; Drew, Michael G. B.; Félix, Vitor; Novosad, Josef; Veiros, Luís F.; Fabrizi de Biani, Fabrizia; Zanello, Piero
New Cu(i) and Ag(i) binuclear complexes containing the dppa ligand
J. Chem. Soc., Dalton Trans., 2002, 4365
7702846 CIFC16 H16 B Br Fe O2P b c a11.628; 15.439; 17.803
90; 90; 90
3196.1Coombs, Deborah L.; Aldridge, Simon; Jones, Cameron
Synthetic, structural and reaction chemistry of transition metal complexes containing the mesitylborylene ligand
Journal of the Chemical Society, Dalton Transactions, 2002, 3851
7702847 CIFC22 H21 B Fe2 O3P -18.099; 10.959; 11.035
80.39; 84.48; 84.96
958.6Coombs, Deborah L.; Aldridge, Simon; Jones, Cameron
Synthetic, structural and reaction chemistry of transition metal complexes containing the mesitylborylene ligand
Journal of the Chemical Society, Dalton Transactions, 2002, 3851
7702848 CIFC25 H25 B Fe2 O4C 1 2/c 19.372; 21.143; 11.672
90; 90.39; 90
2312.8Coombs, Deborah L.; Aldridge, Simon; Jones, Cameron
Synthetic, structural and reaction chemistry of transition metal complexes containing the mesitylborylene ligand
Journal of the Chemical Society, Dalton Transactions, 2002, 3851
7702849 CIFC26 H29 B Fe O3P 1 21/c 117.798; 10.551; 12.427
90; 91.57; 90
2332.7Coombs, Deborah L.; Aldridge, Simon; Jones, Cameron
Synthetic, structural and reaction chemistry of transition metal complexes containing the mesitylborylene ligand
Journal of the Chemical Society, Dalton Transactions, 2002, 3851
7702850 CIFC21 H26 B Br Fe O2P 1 21/c 19.664; 17.437; 13.127
90; 110.41; 90
2073.2Coombs, Deborah L.; Aldridge, Simon; Jones, Cameron
Synthetic, structural and reaction chemistry of transition metal complexes containing the mesitylborylene ligand
Journal of the Chemical Society, Dalton Transactions, 2002, 3851
7702851 CIFC17 H18 B Br Fe O2P 1 21/c 18.315; 15.283; 14.113
90; 104.89; 90
1733.2Coombs, Deborah L.; Aldridge, Simon; Jones, Cameron
Synthetic, structural and reaction chemistry of transition metal complexes containing the mesitylborylene ligand
Journal of the Chemical Society, Dalton Transactions, 2002, 3851
7702852 CIFC23 H21 B Fe2 O4P -111.938; 12.404; 15.431
111.56; 97.15; 90.83
2104.1Coombs, Deborah L.; Aldridge, Simon; Jones, Cameron
Synthetic, structural and reaction chemistry of transition metal complexes containing the mesitylborylene ligand
Journal of the Chemical Society, Dalton Transactions, 2002, 3851
7702853 CIFC26 H36 Al I2 N2P n m a12.564; 21.284; 10.412
90; 90; 90
2784.3Baker, Robert J.; Farley, Robert D.; Jones, Cameron; Kloth, Marc; Murphy, Damien M.
The reactivity of diazabutadienes toward low oxidation state Group 13 iodides and the synthesis of a new gallium(i) carbene analogue
Journal of the Chemical Society, Dalton Transactions, 2002, 3844
7702854 CIFC10 H20 Ga I2 N2P 1 21/m 17.679; 10.583; 10.653
90; 107.95; 90
823.6Baker, Robert J.; Farley, Robert D.; Jones, Cameron; Kloth, Marc; Murphy, Damien M.
The reactivity of diazabutadienes toward low oxidation state Group 13 iodides and the synthesis of a new gallium(i) carbene analogue
Journal of the Chemical Society, Dalton Transactions, 2002, 3844
7702855 CIFC20 H40 Ga2 I2 N4P 41 21 210.733; 10.733; 24.88
90; 90; 90
2866.1Baker, Robert J.; Farley, Robert D.; Jones, Cameron; Kloth, Marc; Murphy, Damien M.
The reactivity of diazabutadienes toward low oxidation state Group 13 iodides and the synthesis of a new gallium(i) carbene analogue
Journal of the Chemical Society, Dalton Transactions, 2002, 3844
7702856 CIFC88 H144 Ga2 K2 N4 O18P 1 21/c 120.844; 26.08; 17.719
90; 104.7; 90
9317Baker, Robert J.; Farley, Robert D.; Jones, Cameron; Kloth, Marc; Murphy, Damien M.
The reactivity of diazabutadienes toward low oxidation state Group 13 iodides and the synthesis of a new gallium(i) carbene analogue
Journal of the Chemical Society, Dalton Transactions, 2002, 3844
7702857 CIFC64 H104 Ga2 K2 N8P -112.615; 12.65; 12.727
82.22; 62.52; 66.93
1655.2Baker, Robert J.; Farley, Robert D.; Jones, Cameron; Kloth, Marc; Murphy, Damien M.
The reactivity of diazabutadienes toward low oxidation state Group 13 iodides and the synthesis of a new gallium(i) carbene analogue
Journal of the Chemical Society, Dalton Transactions, 2002, 3844
7702858 CIFC64 H102 Ga2 K2 N4 O3P -112.559; 12.623; 12.931
67.45; 77.15; 62.55
1677.5Baker, Robert J.; Farley, Robert D.; Jones, Cameron; Kloth, Marc; Murphy, Damien M.
The reactivity of diazabutadienes toward low oxidation state Group 13 iodides and the synthesis of a new gallium(i) carbene analogue
Journal of the Chemical Society, Dalton Transactions, 2002, 3844
7702859 CIFC26 H36 Al I3 N2P 1 21/n 110.389; 21.162; 13.452
90; 95.61; 90
2943.3Baker, Robert J.; Farley, Robert D.; Jones, Cameron; Kloth, Marc; Murphy, Damien M.
The reactivity of diazabutadienes toward low oxidation state Group 13 iodides and the synthesis of a new gallium(i) carbene analogue
Journal of the Chemical Society, Dalton Transactions, 2002, 3844
7702860 CIFC39 H48 Gd2 N11 O13.5P 41 21 217.715; 17.715; 29.3028
90; 90; 90
9196Avecilla, Fernando; Platas-Iglesias, Carlos; Rodríguez-Cortiñas, Raquel; Guillemot, Geoffroy; Bünzli, Jean-Claude G.; Brondino, Carlos D.; Geraldes, Carlos F. G. C.; Blas, Andrés de; Rodríguez-Blas, Teresa
Structural characterisation, EPR and magnetic properties of f‒f and f‒d lanthanide(iii) phenolic cryptates
Journal of the Chemical Society, Dalton Transactions, 2002, 4658
7702861 CIFC45 H65 N11 O16 Tb2I 41/a :228.213; 28.213; 30.107
90; 90; 90
23964Avecilla, Fernando; Platas-Iglesias, Carlos; Rodríguez-Cortiñas, Raquel; Guillemot, Geoffroy; Bünzli, Jean-Claude G.; Brondino, Carlos D.; Geraldes, Carlos F. G. C.; Blas, Andrés de; Rodríguez-Blas, Teresa
Structural characterisation, EPR and magnetic properties of f‒f and f‒d lanthanide(iii) phenolic cryptates
Journal of the Chemical Society, Dalton Transactions, 2002, 4658
7702862 CIFC40 H53 Cu Gd N10 O12C 1 2/c 133.359; 11.0095; 25.614
90; 104.55; 90
9105.5Avecilla, Fernando; Platas-Iglesias, Carlos; Rodríguez-Cortiñas, Raquel; Guillemot, Geoffroy; Bünzli, Jean-Claude G.; Brondino, Carlos D.; Geraldes, Carlos F. G. C.; Blas, Andrés de; Rodríguez-Blas, Teresa
Structural characterisation, EPR and magnetic properties of f‒f and f‒d lanthanide(iii) phenolic cryptates
Journal of the Chemical Society, Dalton Transactions, 2002, 4658
7702863 CIFC41 H55 Cu Lu N10 O12C 1 2/c 133.067; 11.035; 25.516
90; 104.098; 90
9030Avecilla, Fernando; Platas-Iglesias, Carlos; Rodríguez-Cortiñas, Raquel; Guillemot, Geoffroy; Bünzli, Jean-Claude G.; Brondino, Carlos D.; Geraldes, Carlos F. G. C.; Blas, Andrés de; Rodríguez-Blas, Teresa
Structural characterisation, EPR and magnetic properties of f‒f and f‒d lanthanide(iii) phenolic cryptates
Journal of the Chemical Society, Dalton Transactions, 2002, 4658
7702864 CIFC40.5 H51.5 Gd N10.5 O11 ZnP -110.7705; 12.659; 17.494
81.937; 87.968; 81.534
2335.6Avecilla, Fernando; Platas-Iglesias, Carlos; Rodríguez-Cortiñas, Raquel; Guillemot, Geoffroy; Bünzli, Jean-Claude G.; Brondino, Carlos D.; Geraldes, Carlos F. G. C.; Blas, Andrés de; Rodríguez-Blas, Teresa
Structural characterisation, EPR and magnetic properties of f‒f and f‒d lanthanide(iii) phenolic cryptates
Journal of the Chemical Society, Dalton Transactions, 2002, 4658
7702865 CIFC18 H22 N4 O2P 1 21/c 15.2078; 5.0943; 30.93
90; 94.829; 90
817.7Muthu, Sebastian; Yip, John H. K.; Vittal, Jagadese J.
Coordination networks of Ag(i) and N,N′- bis(3-pyridinecarboxamide)-1,6-hexane: structures and anion exchange
J. Chem. Soc., Dalton Trans., 2002, 4561
7702866 CIFC54 H72 Ag2 Cl N12 O13.5P 3215.13; 15.13; 22.1343
90; 90; 120
4388.08Muthu, Sebastian; Yip, John H. K.; Vittal, Jagadese J.
Coordination networks of Ag(i) and N,N′- bis(3-pyridinecarboxamide)-1,6-hexane: structures and anion exchange
J. Chem. Soc., Dalton Trans., 2002, 4561
7702867 CIFC18 H22 Ag Cl N4 O6C 1 2/c 126.502; 5.1431; 44.366
90; 94.348; 90
6029.8Muthu, Sebastian; Yip, John H. K.; Vittal, Jagadese J.
Coordination networks of Ag(i) and N,N′- bis(3-pyridinecarboxamide)-1,6-hexane: structures and anion exchange
J. Chem. Soc., Dalton Trans., 2002, 4561
7702868 CIFC18 H22 Ag N5 O5P -15.0952; 6.9931; 13.6355
93.51; 98.761; 95.219
476.8Muthu, Sebastian; Yip, John H. K.; Vittal, Jagadese J.
Coordination networks of Ag(i) and N,N′- bis(3-pyridinecarboxamide)-1,6-hexane: structures and anion exchange
J. Chem. Soc., Dalton Trans., 2002, 4561
7702869 CIFC19 H22 Ag F3 N4 O5 SP -19.1289; 10.0509; 13.0946
108.608; 107.677; 93.597
1067.82Muthu, Sebastian; Yip, John H. K.; Vittal, Jagadese J.
Coordination networks of Ag(i) and N,N′- bis(3-pyridinecarboxamide)-1,6-hexane: structures and anion exchange
J. Chem. Soc., Dalton Trans., 2002, 4561
7702870 CIFC65 H84 Fe2 N13 O19.5C 1 2/c 123.682; 23.465; 14.912
90; 112.501; 90
7655.7Hong, Mo; Dong, Guo; Chun-ying, Duan; Yu-ting, Li; Qing-jin, Meng
A three-dimensional porous metal‒organic framework [Fe2L3·(DMF)7·(C4H10O)0.5] constructed from triple-helices {L = bis[2,4-dihydroxybenzaldehyde]hydrazone}
J. Chem. Soc., Dalton Trans., 2002, 3422
8000215 CIFC60I m m m9.026; 9.083; 15.077
90; 90; 90
1236.06Chen, X.; Yamanaka, S.
Single-crystal X-ray structural refinement of the "tetragonal" C60 polymer
Chemical Physics Letters, 2002, 360, 501-508
8000216 CIFC60R -3 m :H9.175; 9.175; 24.568
90; 90; 120
1791.07Chen, X.; Yasukawa, M.; Yamanaka, S.; Sako, K.; Inoue, Y.
First single-crystal X-ray structural refinement of the rhombohedral C60 polymer
Chemical Physics Letters, 2002, 356, 291-297
8000217 CIFH15 N3 O10 P2 ZrP 18.1432; 12.718; 5.2463
91.85; 92.16; 74.25
522.426Wang, D.; Yu, R.; Kajiyoshi, K.; Takei, T.; Onda, A.; Yanagisawa, K.; Kinomura, N.; Kumada, N.
Non-aqueous synthesis and structure of a novel monodimensional zirconium phosphate : (N H4)3 (Zr (O H)2 (P O4) (H P O4))
Chemistry Letters, 2002, 2002, 398-399
8100524 CIFC32 H26 N2 OP 1 21/n 19.1464; 11.463; 23.423
90; 95.492; 90
2444.5Patel, Urmila H.; Dave, Chaitanya G.; Jotani, Mukesh M.; Shah, Hetal C.
Crystal structure of 1,3-dibenzyl-2-oxo-4,6-diphenyl-1,2,3,4-tetrahydropyridine- 3-carbonitrile, C~32~H~26~N~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 29-31
8100525 CIFC36 H72 B2 K Nd O8 P2P -110.489; 11.784; 19.103
98.29; 94.07; 104.26
2250.6Cendrowski-Guillaume, Sophie; Le Gland, Gildas; Ephritikhine, Michel; Nierlich, Martine
Crystal structure of (18-crown-6)bis(tetra-hydrofuran)potassiumbis (2,3,4,5-tetramethylphospholyl)bis(borohydride)neodymium(III), [K (C~12~H~24~O~6~)(C~4~H~8~O)~2~]{[C~4~(CH~3~)~4~P]~2~Nd(BH~4~)~2~}
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 35-37
8100526 CIFC20 H27 Br OI 1 2/a 124.359; 6.9025; 19.369
90; 99.76; 90
3209.6Wattenbach, Carsten; Lenoir, Dieter; Chiappe, Cinzia; Müller, Ulrich
Crystal structure of 2,4'-oxa-2'-bromo-2,2'-bisadamantane, C~20~H~27~BrO
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 119-120
8100527 CIFC18 H17 F N4 OP n a 2115.613; 5.872; 34.35
90; 90; 90
3149.2Södervall, Marja; Mutikainen, Ilpo
Crystal structure of 4-[3-(4-fluorophenyl)-2-hydroxy-1-(1,2,4-triazol- 1-yl)-propyl]benzonitrile, C~18~H~17~FN~4~O
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 38-40
8100528 CIFC30 H20 N2 O2P -17.226; 21.886; 6.793
95.25; 90.18; 93.82
1067.3Mizuguchi, Jin; Miyazaki, Toyoaki
Crystal structure of 3,6-bis(4-biphenylyl)pyrrolo-[3,4-c]pyrrole-1, 4-dione, C~30~H~20~N~2~O~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 43-44
8100529 CIFC14 H24 O3P -110.809; 10.983; 13.897
81.52; 81.54; 60.64
1416.8Kaisalo, Leena; Mutikainen, Ilpo
Crystal structure of (2E,4R13S)-4-hydroxytetradec-2-en-13-olide,
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 41-42
8100530 CIFC20 H31 Cl O TiP 1 21/c 112.8041; 9.2935; 17.3475
90; 110.027; 90
1939.4Stroot, Jörg; Haase, Detlev; Saak, Wolfgang; Beckhaus, Rüdiger
Crystal structure of (eta^5^-pentamethylcyclopentadienyl)(eta^5^-1- (2,2-dimethylpropyl)cyclopentadienyl)(hydroxy)-titaniumchloride, C~20~H~31~ClOTi
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 47-48
8100531 CIFC20 H30 Cl2 TiP n m a14.3763; 12.1045; 11.6138
90; 90; 90
2021Stroot, Jörg; Haase, Detlev; Saak, Wolfgang; Beckhaus, Rüdiger
Crystal structure of (eta^5^-pentamethylcyclopentadienyl)(eta^5^-1- (2,2-dimethylpropyl)cyclopentadienyl)titaniumdichloride, C~20~H~30~Cl~2~Ti
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 49-50
8100532 CIFC17 H18 Co N2 O6P 1 21/n 17.597; 11.96; 18.976
90; 98.68; 90
1704.4Zheng, Yue-Qing; Kong, Zu-Ping; Lin, Jian-Li
Crystal structure of diaqua(1,10-phenanthroline-N,N')(mu-glutarato- O,O')cobalt(II), Co(H~2~O)~2~(C~12~H~8~N~2~)(C~5~H~6~O~4~)
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 65-66
8100533 CIFC24 H24 Co N6 O10P -17.982; 10.416; 16.582
106.23; 103.38; 90.21
1284.3Zheng, Yue-Qing; Zhang, Hong-Liang; Lin, Jian-Li
Crystal structure of nitratobis(1,10-phenanthroline-N,N')cobalt(II) nitrate tetrahydrate, [Co(C~12~H~8~N~2~)~2(N~O~3~)]NO~3~ · 4H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 67-68
8100534 CIFC89 H86 Cl2 O4 P4P 1 21/n 118.7265; 14.3256; 28.7705
90; 97.981; 90
7643.5Lejeune, Manuel; Jeunesse, Catherine; Matt, Dominique
Crystal structure of 5,11,17,23-tetradiphenylphosphino-25,26,27,28- tetrapropoxycalix[4]arene dichloromethane solvate, C~88~H~8~4O~4~P~4~ · CH~2~Cl~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 51-54
8100535 CIFC25 H20 O2P 1 21/c 110.709; 10.663; 17.478
90; 90.37; 90
1995.8Rossollin, Valérie; Lokshin, Vladimir; Samat, André; Pèpe, Gérard
Crystal structure of (4-phenyl-1-p-tolylbut-1-en-3-ynyl)-4-methylbenzoate, C~25~H~20~O~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 57-58
8100536 CIFC10 H12 O3P 1 21/c 18.427; 5.967; 18.008
90; 90.43; 90
905.5Ludwig, Rainer; Lentz, Dieter
Crystal structure of erythro-2-hydroxy-3-phenylbutyric acid, C~6~H~5~CH (CH~3~)CH(OH)COOH
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 59-60
8100537 CIFC18 H14 N6P 1 21/c 115.142; 11.3731; 8.8933
90; 96.641; 90
1521.3Balogh-Hergovich, Éva; Speier, G.; Réglier, Marius; Giorgi, Michel
Crystal structure of 1,4-di-(2'-pyridyl)aminophthalazine, C~18~H~14~N~6~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 61-62
8100538 CIFC10 H10 O8P 21 21 217.0875; 8.692; 17.531
90; 90; 90
1079.9Bruhn, Clemens; Arendt, Yvonne; Steinborn, Dirk
Crystal structure of 4,8-di(acetoxy)-2,6-dioxabicyclo[3.3.0]octane- 3,7-dione(O^2^,O^5^-diacetylglucaric acid-1,4:6,3-dilactone), C~10~H~10O8~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 63-64
8100539 CIFC15 H20.66 N2 O4.33 SC 2 2 2110.577; 26.465; 12.088
90; 90; 90
3383.53Paulus, E. F.; Burgard, A.; Lang, H.-J.; Gerlach, U.
Crystal structure of (‒)-N-[(3R,4S)-6-cyano-3-hydroxy-2,2-dimethylchroman- 4-yl]-N-methyl-ethansulfonamide hydrate, (CN)C~9~OH~5~(CH~3~)~2~(OH) N(CH~3~)SO~2~C~2~H~5~ · 0.34H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 139-140
8100540 CIFC48 H58 N6 O12 P2 S2C 1 2/c 119.46; 15.635; 16.245
90; 94.115; 90
4929.9Dieleman, Cedric B.; Matt, Dominique; Neda, Ion; Schmutzler, Reinhard
Crystal structure of 25,27-bis(1,3,5-trimethyl-1,3,5-triaza-2lamda ^5^sigma^4^-phosphorin-4,6-dionyl)calix[4]arene-crown-6-disulfide, C~48~H~58~N~6~O~12~P~2~S~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 55-56
8100541 CIFC24 H22 N2 O3C 1 c 115.462; 11.446; 23.005
90; 94.199; 90
4060.5Patel, Urmila H.; Dave, Chaitanya G.; Jotani, Mukesh M.; Shah, Hetal C.
Crystal structure of 2-(O,O-isopropyledene-2,3-dihydroxypropoxy)-3- cyano-4,6-diphenylpyridine, C~24~H~22~N~2~O~3~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 32-34
8100542 CIFC18 H36 N4 O14 ZrP 21 21 219.812; 12.026; 21.347
90; 90; 90
2518.9Haussühl, Eiken; Giester, G.; Tillmanns, E.
Crystal structure of bis(trimethylammonium) zirconium bis(nitrilotriacetate) dihydrate, [NH(CH~3~)~3~]~2~Zr[N(CH~2~COO)~3~]~2~ · 2H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 69-70
8100543 CIFC14 H27 N6 O13.5 ZrP 1 21 119.169; 11.351; 10.642
90; 103.44; 90
2252Haussühl, Eiken; Giester, G.; Tillmanns, E.
Crystal structure of methylammonium guanidinium bis(nitrilotriacetato) zirconate hydrate, (CH~3~NH~3~)[C(NH~2~)~3~]Zr[N(CH~2~COO)~3~]~2 ~ · 1.5H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 71-73
8100544 CIFC24 H10 N2 O4P 1 21/n 14.865; 14.66; 10.844
90; 91.33; 90
773Tojo, Kaoru
Refinement of the crystal structure of 3,4:9,10-perylene-bis(dicarboximide), C~24~H~10~N~2~O~4~, at 263 K
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 45-46
8100545 CIFC21 H30 O2P 1 21 16.707; 7.519; 17.868
90; 93.7; 90
899.3Tiekink, E. R. T.
Crystal structure of the steroid 3-ethoxyandrosta-3,5-dien-17-one, C~21~H~30~O~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 81-82
8100546 CIFC22 H26 O3P -19.834; 10.629; 9.754
102.21; 105.49; 71.58
923.2Greatrex, B. W.; Taylor, D. K.; Tiekink, E. R. T.
Crystal structure of (±)-1-adamantyl(1R,2S)-2-hydroxy-2-phenyl-3- cyclopentene-1-carboxylate, C~22~H~26~O~3~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 83-84
8100547 CIFC18 H42 Al Br9 N6 O6P 1 21/a 116.088; 12.722; 20.093
90; 94.12; 90
4101.8Bekaert, A.; Barberan, O.; Kaloun, E. B.; Rabhi, C.; Danan, A.; Brion, J. D.; Lemoine, P.; Viossat, B.
Crystal structure of hexakis(N,N-dimethylformamide-O)aluminium(III) tris(tribromide), Al[(CH~3~)~2~N(CH)O]~6~(Br~3~)~3~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 128-130
8100548 CIFC20 H40 Cd2 N4 S8P 1 21/n 19.8208; 10.7609; 15.9952
90; 103.581; 90
1643.12Dee, C. M.; Tiekink, E. R. T.
Refinement of the crystal structure of dimeric bis(N,N-diethyldithiocarbamato) cadmium(II), [Cd(S~2~CNEt~2~)~2~]~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 85-86
8100549 CIFC11 H19 N O9P -17.175; 10.065; 11.099
103.85; 97.5; 105.32
734.3Andrade, L.C.R.; Costa, M.M.R.; Paixão, J.A.; Santos, M.L.; Agostinho Moreira, J.; Chaves, M.R.; Almeida, A.
Crystal structure of trimethylglycine 2-hydroxy-1,2,3-propanetricarboxylic acid (1:1) adduct, C~6~O~7~H~8 ~·~ ~C~5~NO~2~H~11~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 77-78
8100550 CIFC40 H76 Si4P 1 21/c 111.0844; 19.5735; 19.5787
90; 98.67; 90
4199.3Ostendorf, Detlev; Haase, Detlev; Saak, Wolfgang; Weidenbruch, Manfred
Crystal structure of 1,1,2,2,6,6,7,7-octa-tert-butyl-5,10-dimethylene- 1,2,6,7-tetrasilacyclodeca-3,8-diyne, C~40~H~76~Si~4~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 101-103
8100551 CIFC15 H19 N3 O4P 1 21/n 116.54; 9.392; 21.39
90; 107.92; 90
3160Saylik, D.; Horvath, M. J.; Elmes, P. S.; Jackson, W. R.; Lovel, C. G.; Moody, K.; Tiekink, E. R. T.
Crystal structure of isopropyl 3-isopropyloxy-5-oxophenyl-delta^2 ^-1,2,4-triazoline-1-carboxylate, C~15~H~19~N~3~O~4~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 91-93
8100552 CIFC16 H14 F8 N2 O2 PtP 1 21/n 19.792; 15.67; 12.383
90; 95.05; 90
1892.7Deacon, G. B.; Nelson, K. T.; Tiekink, E. R. T.
Crystal structure of ethane-1,2-diaminebis(2,3,5,6-tetrafluoro-4-methoxy- phenyl)platinum(II), C~16~H~14~F~8~N~2~O~2~Pt
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 87-88
8100553 CIFC30 H20 N2 S2P 1 21/n 15.64; 18.912; 10.837
90; 99.525; 90
1140Mahjoub, A. R.; Morsali, A.; Poorheravi, M. R.; Shams, E.
Crystal structure of 4,4',5,5'-tetraphenyle-2,2'-bithiazole, C~30~H~20~N~2~S~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 97-98
8100554 CIFC48 H40 Cl2 F2 O2 Sn4P 1 21/n 111.113; 18.36; 11.8768
90; 91.705; 90
2422Ahmed, Ibrahim; Reuter, Hans; Kastner, Guiodo
Crystal structure of bis[chloro-1kappaCl-mu-fluoro-mu-oxo-(tetraphenyl- 1kappa~2~C,2kappa~2~C)ditin], [(C~6~H~5~)~2~SnClFOSn(C~6~H~5~)~2~] ~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 107-108
8100555 CIFC15 H17 N5 S2P -17.8216; 8.3549; 13.925
75.651; 82.732; 62.609
782.7Ramazani, Ali; Morsali, Ali; Jamali, Fahimeh; Gouranlou, Farideh; Jalilian, Amir Reza; Momeni-Movahhed, Abolfazle
Crystal structure of 4-[4-(dimethylamino)phenyl]-5-(2,4-dimethyl-1, 3-thiazol-5-yl)-2,4-dihydro-3H-1,2,4-triazol-3-thione, C~15~H~17~N~5~S~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 149-150
8100556 CIFC20 H43.5 N10 O15.5 PrP -110.013; 10.735; 15.577
106.72; 90.2; 93.29
1600.6Tinant, B.; Bodart, N.; Wullens, H.; Devillers, M.
Crystal structure of bis(guanidinium)(hydrogen triethylenetetramine- hexaacetato)praseodymate(III) hydrate, C~18~H~25~N~4~O~12~Pr · 2CH~6~N~3~ · 3.5H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 109-111
8100557 CIFC20 H46.4 N12 O15.7 PrP -110.329; 10.725; 15.635
107.05; 90.43; 93.35
1652.5Tinant, B.; Bodart, N.; Wullens, H.; Devillers, M.
Crystal structure of bis(aminoguanidinium)(hydrogen triethylenetetramine- hexaacetato)praseodymate(III) hydrate, C~18~H~25~N~4~O~12~Pr · 2CH~7~N~4~ · 3.7H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 112-114
8100558 CIFC4 H12 O3 P2C 1 2/c 18.1362; 8.6319; 12.4294
90; 108.067; 90
829.89Weisbarth, Ralf; Jansen, Martin
Crystal structure of dimethylphosphinic acid anhydride, [(CH~3~)~2~P (O)]~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 94-94
8100559 CIFC20 H15 Cl N2 O3 SP 1 21/c 111.227; 18.949; 9.156
90; 107.34; 90
1859.3Wolf, Wojciech M.
Crystal structure of benzoyl(4-chlorophenylhydrazono)methyl phenyl sulfone, C~20~H~15~ClN~2~O~3~S, and benzoyl(4-bromophenylhydrazono) methyl phenyl sulfone, C~20~H~15~BrN~2~O~3~S, two isomorphous beta- ketosulfones
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 115-117
8100560 CIFC20 H15 Br N2 O3 SP 1 21/c 111.412; 18.994; 9.1
90; 107.85; 90
1877.6Wolf, Wojciech M.
Crystal structure of benzoyl(4-chlorophenylhydrazono)methyl phenyl sulfone, C~20~H~15~ClN~2~O~3~S, and benzoyl(4-bromophenylhydrazono) methyl phenyl sulfone, C~20~H~15~BrN~2~O~3~S, two isomorphous β-ketosulfones
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 115-117
8100561 CIFC12 H44 Br2 Co N8 O10P 1 21/c 19.376; 18.307; 9.324
90; 118.83; 90
1402.1Hu, Mao-Lin; Jin, Zhi-Min
Crystal structure of hexaaquacobalt(II) dibromide bis(hexamethylenetetramine) tetrahydrate, [(H~2~O)~6~Co]Br~2~ · 2(C~6~H~12~N~4~) · 4H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 121-122
8100562 CIFC5 H19 Ca0.18 Cl2 N O6 Sr0.82P n m a6.7837; 13.178; 15.06
90; 90; 90
1346.3Andrade, L. C. R.; Costa, M. M. R.; Paixão, J. A.; Santos, M. L.; Agostinho Moreira, J.; Chaves, M. R.; Almeida, A.
Crystal structure of calcium doped strontium betaine chloride tetrahydrate, (C~5~NO~2~H~11~)(Ca~0.18~Sr~0.82~)Cl~2~ · 4H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 79-80
8100563 CIFC10 H17 I O5P 1 21 18.3492; 10.505; 8.472
90; 118.663; 90
652.01Hahn, Dirk Uwe; Frey, Wolfgang; Jäger, Volker
Crystal structure of methyl 6-deoxy-6-iodo-2,3-O-isopropylidene-alpha- D-mannopyranoside, C~10~H~17~IO~5~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 123-124
8100564 CIFC12 H37 B2 N5 Si2P 1 21/c 115.785; 11.966; 11.804
90; 102.19; 90
2179.3Jäschke, Thomas; Jansen, Martin
Crystal structure of [(trimethylsilyl)-bis(dimethylaminoboryl)amino]- (trimethylsilylamino)-(dimethylamino)-borane, [(Me~3~Si)NH(BNMe~2) ~]N[B(NMe~2~)~2~](SiMe~3~)
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 95-96
8100565 CIFC41 H48 O6P 1 21/n 113.35; 18.189; 14.842
90; 94.54; 90
3592.7Paulus, E. F.; Boehmer, V.; O'Sullivan, P.
Crystal structure of 5,17-di-t-butyl-25,26,27,28-tetrahydroxy-11,23- (3-oxo-pentano)-calix[4]arene hydrate, C~41~H~46~O~5~ · 0.29H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 141-143
8100566 CIFC20 H27 N O5 SP 1 21/n 112.262; 12.391; 14.55
90; 113.96; 90
2020.2Liepa, A. J.; Hofmann, A.; Tiekink, E. R. T.
Crystal structure of 9-hydroxy-8-[1-(4-methylsulfanylbenzyloxyimino)- butyl]-6-oxa-spiro[4.5]dec-8-en-7-one, C~20~H~27~NO~4~S
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 89-90
8100567 CIFC10 H25 Cl4 N7 O2 PtP -19.339; 9.589; 12.199
83.81; 72.36; 80.86
1025.8Tomas, A.; Morgant, G.; Nguyen-Huy, D.; Lemoine, P.; Viossat, B.
Crystal structure of tetrachloro(metformin)platinum(IV)—dimethylformamide (1:2), C~4~N~5~H~11~PtCl~4~ · 2(CH3)~2~NCHO
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 131-132
8100568 CIFC4 H8 Cl2 Cu N8I m -3 m12.4426; 12.4426; 12.4426
90; 90; 90
1926.3Dronskowski, Richard; Liu, Xiaohui
Crystal structure of copper(II)tetracyanamide dichloride, Cu(NCNH~2~) ~4~Cl~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 118-118
8100569 CIFC28 H20 N4 Pd2 S2P 1 21/c 111.3248; 13.5295; 17.9254
90; 106.228; 90
2637.1Santana, Anderson M.; de Godoy-Netto, Adelino V.; de Almeida, Eduardo T.; Mauro, Antonio E.; Souza, Jr, Jaime; Santos, R. H. A.
Crystal structure of di-mu(N,S)-thiocyanato-bis[(N-benzylideneaniline- C^2^,N)palladium(II)], [Pd(C~6~H~4~CH=NC~6~H~5~)(mu-SCN)]~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 147-148
8100570 CIFC7 H20 N O7 P2P -111.404; 10.426; 6.199
92.07; 95.9; 110.45
684.9Neuman, Alain; Coindet-Benramdane, Mounia; Gillier, Hélene; Leroux, Yves; ElManouni, Driss; Prangé, Thierry
Crystal structure of (1-hydroxy-1-phosphono-pentyl)-phosphonic acid dimethyl ammonium salt, C~7~H~21~NO~7~P~2~, and of (1,8- dihydroxy- 1,8,8-tris-phosphono-octyl)-phosphonic acid bis-dimethylammonium salt tetra-hydrate, C~12~H~36~N~2~O~14~P~4~ · 4H~2~O, evidence for trapped alcaline species by bisphosphonic and tetraphosphonic acids in the crystalline state
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 154-156
8100571 CIFC12 H44 N2 O18 P4P -110.052; 9.336; 8.289
98.43; 104.9; 106.58
699.8Neuman, Alain; Coindet-Benramdane, Mounia; Gillier, Hélene; Leroux, Yves; El Manouni, Driss; Prangé, Thierry
Crystal structure of (1-hydroxy-1-phosphono-pentyl)-phosphonic acid dimethyl ammonium salt, C~7~H~21~NO~7~P~2~, and of (1,8- dihydroxy- 1,8,8-tris-phosphono-octyl)-phosphonic acid bis-dimethylammonium salt tetra-hydrate, C~12~H~36~N~2~O~14~P~4~ · 4H~2~O, evidence for trapped alcaline species by bisphosphonic and tetraphosphonic acids in the crystalline state
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 154-156
8100572 CIFC19 H25 N3 O4 S2P 21 21 216.396; 10.661; 30.43
90; 90; 90
2075Romba, J.; Steinhauser, S.; Hegetschweiler, K.
Crystal structure of 1,4-bis(tosyl)-1,4-diazacycloheptane-6-amine, C~19~H~25~N~3~O~4~S~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 133-134
8100573 CIFC21 H29 N5 O5 S3C 1 c 111.682; 21.926; 10.668
90; 107.6; 90
2604.6Romba, J.; Steinhauser, S.; Hegetschweiler, K.
Crystal structure of 6-azido-1,4-bis(tosyl)-1,4-diazepane—DMSO (1:1), C~19~H~23~N~5~O~4~S~2~ · C~2~H~6~OS
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 135-136
8100574 CIFC16 H20 N5 O0.5 S2P 1 21/n 18.4026; 27.386; 15.0107
90; 93.055; 90
3449.3Ramazani, Ali; Morsali, Ali; Fahimeh, Jamali; Gouranlou, Farideh; Jalilian, Amir Reza
Crystal structure of N-[3-(2,4-dimethyl-1,3-thiazol-5-yl)-5-(methylsulfanyl)- 4H-1,2,4-triazol-4-yl]phenyl-N,N-dimethylamine hydrate, C~16~H~19~N~5~S~2~ · 0.5H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 74-76
8100575 CIFC20 H34 O10P 1 21 19.6895; 23.0104; 10.1973
90; 92.239; 90
2271.8Gültekin, Zeynep; Frey, Wolfgang; Jäger, Volker
Crystal structure of 6,6-bis(methyl-2,3-O-isopropylidene-6-deoxy-alpha- D-mannopyranoside), C~20~H~34~O~10~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 125-127
8100576 CIFC45 H47 Cl2 N O7P 1 21/n 110.581; 26.185; 14.195
90; 91.75; 90
3931.1Paulus, E. F.; Boehmer, V.; O'Sullivan, P.
Crystal structure of 5,17-di-t-butyl-25,26,27,28-tetrahydroxy-11,23- (2-hydroxy-5-nitro-1,3-xyleno)-calix[4]arene methylenechloride, C~44~H~45~NO~7~ · CH~2~Cl~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 144-146
8100577 CIFC15 H12P 1 21/c 16.8624; 12.1578; 13.5279
90; 90.53; 90
1128.61Ostendorf, Detlev; Haase, Detlev; Saak, Wolfgang; Weidenbruch, Manfred
Crystal structure of 2-methyl-1-(1,3-pentadiynyl)-4-(1-propynyl)benzene, C~15~H~12~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 99-100
8100578 CIFC7 H13 N O8 P2P 1 21/n 17.128; 10.689; 14.684
90; 102.12; 90
1093.8Barbey, Carole; Lecouvey, Marc
Crystal structure of (1-hydroxy-1-phosphono-2-pyridin-3-yl-ethyl)- phosphonic acid (risedronate), C~7~H~11~NO~7~P~2~ · H~2~O, an antiresorptive bones drug
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 137-138
8100579 CIFC72 H88 Cl4 Pd2 Te4P -112.07; 15.905; 18.777
83.85; 83.53; 86.22
3555.8Rajeswaran, Manju; Gysling, Henry J.
Crystal structure of trans-dichlorobis(dimesityltelluride)palladium (II), C~72~H~88~Cl~4~Pd~2~Te~4~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 151-153
8100580 CIFC25 H25 N3 O4 S2P 1 21/n 111.516; 16.269; 12.899
90; 99.78; 90
2381.6Hundal, Geeta; Kumar, Subodh; Singh, Narinder
Crystal structure of 6-ethylidene-4-vinyl-18,21-dioxa-15,24-dithia- 2,5,8-triazatricyclo[23.4.0.0]nonacosa-1(25),4,9,11,13,26,28-heptaene- 3,7-dione, C~25~H~25~N~3~O~4~S~2~, a 21-membered dioxa-dithia-diamide based macrocycle
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 104-106
8100581 CIFC Cl Hg N SP n m a10.4018; 4.1843; 10.2021
90; 90; 90
444.04Mosset, Alain; Bagieu-Beucher, Muriel
Redetermination of the crystal structure of mercury chlorothiocyanate, HgClSCN
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 1-2
8100582 CIFF34 Pb8 Y6R -3 :H10.81871; 10.81871; 19.9564
90; 90; 120
2022.85Köhler, Jorgen; Tyagi, A. K.; Achary, S. N.
Crystal structure of lead yttrium fluoride, Pb~8~Y~6~F~34~, a new fluorite-related anion-rich fluoride
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 23-23
8100583 CIFCa H4 O6 SC 1 2/c 16.284; 15.2; 6.523
90; 127.414; 90
494.87Boeyens, J. C. A.; Ichharam, V. V. H.
Redetermination of the crystal structure of calcium sulphate dihydrate, CaSO~4~ · 2H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 9-10
8100584 CIFB2 H2 In2 K2 O18 P4P -15.2638; 8.4791; 8.1469
91.741; 93.061; 79.823
357.3Mao, Shao-Yu; Li, Man-Rong; Huang, Ya-Xi; Mi, Jin-Xiao; Wei, Zan-Bin; Zhao, Jing-Tai; Kniep, Rüdiger
Crystal structure of potassium indium (monophosphate-hydrogenmonoborate- monophosphate), KIn[BP~2~O~8~(OH)]
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 3-4
8100585 CIFB H5 In N O9 P2P -15.298; 8.488; 8.3901
93.077; 93.331; 80.634
371.26Mi, Jin-Xiao; Li, Man-Rong; Mao, Shao-Yu; Huang, Ya-Xi; Wei, Zan-Bin; Zhao, Jing-Tai; Kniep, Rüdiger
Crystal structure of ammonium indium(monophosphate-hydrogenmonoborate- monophosphate), (NH~4~)In[BP~2~O~8~(OH)]
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 5-6
8100586 CIFB4 H12 In4 Na4 O40 P8C 1 2/c 110.368; 8.52; 9.415
90; 115.951; 90
747.8Huang, Ya-Xi; Mi, Jin-Xiao; Mao, Shao-Yu; Wei, Zan-Bin; Zhao, Jing-Tai; Kniep, Rüdiger
Crystal structure of sodium indium (monohydrogenmono-phosphate- dihydrogenmonoborate-monophosphate), NaIn[BP~2~O~7~(OH)~3~]
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 7-8
8100587 CIFSb Sc2P 4/n m m :24.211; 4.211; 7.814
90; 90; 90
138.53Nuss, Jürgen; Jansen, Martin
Crystal structure of discandium antimonide, Sc~2~Sb
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 19-20
8100588 CIFCe2 SbI 4/m m m4.538; 4.538; 17.861
90; 90; 90
367.82Nuss, Jürgen; von Schnering, Hans Georg
Crystal structure of dicerium antimonide, Ce~2~Sb
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 21-21
8100589 CIFBa2 O7 Si2 ZnC 1 2/c 18.434; 10.722; 8.436
90; 111.3; 90
710.8Kaiser, J. W.; Jeitschko, W.
Crystal structure of the new barium zinc silicate Ba~2~ZnSi~2~O~7~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 25-26
8100590 CIFBr3 Cs Re6 S8P 1 21/n 16.3481; 18.5504; 15.0706
90; 97.3271; 90
1760.22Pilet, Guillaume; Hernandez, Olivier; Perrin, Andre
Crystal structure of rhenium caesium sulfobromide, CsRe~6~S~8~Br~3~, the first cluster compound in the Cs-Re-S-Br system exhibiting two types of inter-unit bridges
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 11-12
8100591 CIFCu1.02 In0.91 S2 Zn0.11I -4 2 d5.5397; 5.54; 11.081
90.022; 90.001; 90.01
340.08Heuer, Matthias; Bente, Klaus
Crystal structure of copper(I) zinc indium disulfide, (Cu~1.02~Zn~0.11~) In~0.87~S~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 13-14
8100592 CIFH12 Ni O14 Rb2 Se2P 1 21/c 16.339; 12.595; 9.307
90; 105.33; 90
716.6Fleck, Michel; Kolitsch, Uwe
Crystal structure of the Tutton's salts rubidium hexaaquanickel(II) selenate, Rb~2~[Ni(H~2~O)~6~](SeO~4~)~2~, and rubidium hexaaquacopper (II) selenate, Rb~2~[Cu(H~2~O)~6~](SeO~4~)~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 15-16
8100593 CIFCu H12 O14 Rb2 Se2P 1 21/c 16.351; 12.551; 9.398
90; 104.7; 90
724.6Fleck, Michel; Kolitsch, Uwe
Crystal structure of the Tutton's salts rubidium hexaaquanickel(II) selenate, Rb~2~[Ni(H~2~O)~6~](SeO~4~)~2~, and rubidium hexaaquacopper(II) selenate, Rb~2~[Cu(H~2~O)~6~](SeO~4~)~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 15-16
8100594 CIFGa9 Ru5 Sm2I 4/m m m6.163; 6.163; 13.519
90; 90; 90
513.49Schlüter, Martin; Jeitschko, Wolfgang
Crystal structure of the gallium-rich intermetallic compound Sm~2~Ru~5~Ga~9~ with a new superstructure of the CsCl-type
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 27-28
8100595 CIFGe2 H2 Na O10 Sm3C 1 2/c 118.323; 5.2369; 12.1079
90; 131.23; 90
873.8Emirdag-Eanes, Mehtap
Redetermination of the crystal structure of sodium trisamarium digermanate dihydroxide, NaSm~3~(GeO~4~)~2~(OH)~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 17-18
8100596 CIFIn7 Pt3I m -3 m9.4274; 9.4274; 9.4274
90; 90; 90
837.87Friedrich, H. A.; Köhler, J.
Refinement of the crystal structure of triplatinum heptaindium, Pt~3~In~7~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 24-24
8100597 CIFLu2 O7 Si2C 1 2/m 16.762; 8.835; 4.7113
90; 101.99; 90
275.31Soetebier, Frank; Urland, Werner
Crystal structure of lutetium disilicate, Lu~2~Si~2~O~7~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 22-22
8100598 CIFC12 H14 Mn N2 O7 SP 1 21/c 112.02; 10.082; 13.847
90; 111.88; 90
1557.2Zheng, Yue-Qing; Sun, Jie; Lin, Jian-Li
Crystal structure of trans-triaqua(1,10-phenanthroline-N,N')-sulfatomanganese (II), Mn(H~2~O)~3~(C~12~H~8~N~2~)SO~4~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 189-190
8100599 CIFC25 H30 N4 O10 ZnP 1 21/c 19.932; 26.4; 10.568
90; 105.746; 90
2667Zheng, Yue-Qing; Lin, Jian-Li; Wei, Dan-Yi
Crystal structure of carbonatobis(1,10-phenanthroline-N,N')-zinc(II) heptahydrate, Zn(C~12~H~8~N~2~)~2~CO~3~ · 7H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 191-192
8100600 CIFC12 H12 Cu N4 O8P 1 21/n 17.019; 20.187; 11.24
90; 106.24; 90
1529.1Zheng, Yue-Qing; Sun, Jie; Lin, Jian-Li
Crystal structure of diaquanitrato(1,10-phenanthroline-N,N')copper (II) nitrate, [Cu(H~2~O)~2~(C~12~H~8~N~2~)(NO~3~)]NO~3~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 193-194
8100601 CIFC14 H26 N2 Ni O12C 1 2/c 116.952; 11.285; 13.025
90; 126.652; 90
1999.1Zheng, Yue-Qing; Kong, Zu-Ping; Lin, Jian-Li
Crystal structure of tetraaqua(4,4'-bipyridine-N,N')nickel(II) fumarate tetrahydrate, Ni(H~2~O)~4~(C~10~H~8~N~2~)(C~4~H~2~O~4~) · 4H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 195-196
8100602 CIFC12 H16 N2 Ni O8 SP -17.968; 8.571; 11.555
91.95; 92.08; 104.31
763.39Zheng, Yue-Qing; Kong, Zu-Ping; Lin, Jian-Li
Crystal structure of triaqua(1,10-phenanthroline-N,N')sulfatonickel (II) hydrate, Ni(H~2~O)~3~(C~12~H~8~N~2~)(SO~4~) · H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 197-198
8100603 CIFC26 H30 N2 O8 ZnC 1 2/c 113.533; 9.854; 19.461
90; 100.84; 90
2548.9Zheng, Yue-Qing; Liu, Wen-Han; Lin, Jian-Li
Crystal structure of dihydrogenpimelato(1,10-phenanthroline-N,N')zinc (II), Zn(C~12~H~8~N~2~)~2~[OOC(CH~2~)~5~COOH]~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 199-200
8100604 CIFC34 H40 O7P 1 21/n 112.115; 15.7473; 15.225
90; 97.642; 90
2878.8Bryan, Jeffrey C.; Gakh, Andrei A.; Sachleben, Richard A.; Hay, Benjamin P.
Refinement of the crystal structure of (9,10-triptyceno)-25-crown- 7, C~34~H~40~O~7~, measured at 173 K
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 225-227
8100605 CIFC26 H22 Fe2 O4P 1 21/n 15.9905; 15.0253; 12.0497
90; 90.9453; 90
1084.44Mayer, Peter; Woisetschläger, Oliver E.; Beck, Wolfgang
Crystal structure of 1,6-di(ferrocenyl)-3,4-dihydroxy-hexa-2,4-diene- 1,6-dion, Fe~2~(C~5~H~5~)~2~(C~16~H~12~O~4~)
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 205-206
8100606 CIFC19 H20 O10P 1 21/c 17.309; 12.471; 20.93
90; 95.96; 90
1897.5Mahadevan, I. B.; Russell, R. A.; Warrener, R. N.; Tiekink, E. R. T.
Crystal structure of tetramethyl (1α,2β,3α,5α,6β,7α,8β,9α,11α,12β)- 4,10-dioxahexacyclo[5.5.1.0^2,6^.0^3,5^. 0^8,12^.0^9,11^]tridecane-3,5,9,11- tetracarboxylate, C~19~H~20~O~10~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 207-208
8100607 CIFC20 H22 Cl0.4 N9.6 O9.4 ZnP -17.5884; 9.688; 18.538
95.375; 98.866; 106.313
1278.9Ramazani, Ali; Morsali, Ali; Jamali, Fahimeh; Gouranlou, Farideh
Crystal structure of bis[5-methyl-1-(2'-pyridyl)pyrazol-3-carboxamide]- nitratozinc(II) nitrate perchlorate monohydrate, [Zn(C~0~H~10~N~4~O) ~2~NO~3~][(NO~3~)~0.6~(ClO~4~)~0.4~] · H~2~O, an unusual zinc(II) complex
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 228-230
8100608 CIFC21 H24 O4 S2P 1 21/c 110.962; 12.797; 15.189
90; 110.14; 90
2000.4Palmer, C.; Russell, R. A.; Warrener, R. N.; Tiekink, E. R. T.
Crystal structure of dimethyl (1α,2β,3α,4β,7β,8α,9β,10α)-13-di (methylthio)methylidene-pentacyclo[8.2.1.1^4,7^.0^2,9^.0^3,8^]tetradeca-5,11- diene-2,9-dicarboxylate, C~21~H~24~O~4~S~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 209-210
8100609 CIFC21 H24 O4P 1 21/n 19.547; 19.014; 9.877
90; 91.42; 90
1792.4Russell, R. A.; Schultz, A. C.; Warrener, R. N.; Tiekink, E. R. T.
Crystal structure of dimethyl (1α,2β,3α,4β,7β,8α,9β,10α)-13- isopropylidene-pentacyclo[8.2.1.1^4,7^.0^2,9^.0^3,8^]tetradeca-5,11-diene-2,9- dicarboxylate, C~21~H~24~O~4~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 211-212
8100610 CIFC24 H18 OP b c a19.87; 16.78; 10.52
90; 90; 90
3507Amarasekara, A. S.; Russell, R. A.; Warrener, R. N.; Tiekink, E. R. T.
Crystal structure of (1α,8α,9β,12β)-1,8-diphenyl- 13-oxatetracyclo-[6.4.1.0^2,7^.0^9,12^]trideca-2,4,6,10-tetraene, C~24~H~18~O
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 213-214
8100611 CIFC38 H24 N4 O4P c c n25.957; 15.199; 6.7114
90; 90; 90
2647Mizuguchi, Jin; Tojo, Kaoru
Crystal structure of N,N'-bis(2-(4-pyridyl)ethyl)perylene-3,4:9,10- bis(dicarboximide), C~38~H~24~N~4~O~4~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 247-248
8100612 CIFC8 H6 N3P 1 21/c 110.847; 4.706; 14.058
90; 110.57; 90
671.9Ianelli, Sandra; Carcelli, Mauro
Crystal structure of bis(phthalazino)azine, C~8~H~6~N~3~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 203-204
8100613 CIFC33 H39 Co2 O8 TiP 1 21/n 18.651; 19.184; 20.632
90; 90.5; 90
3424Spannenberg, Anke; Dallmann, Kai; Burlakov, Vladimir V.; Rosenthal, Uwe
Crystal structure of bis(η^5^-pentamethylcyclopentadienyl)[μ~3~- (η^2^-3-trimethyl-propinylcarboxylato)-bis(tricarbonylcobalt)- titan], C~33~H~39~Co~2~O~8~Ti
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 239-240
8100614 CIFC31 H39 Co2 O5 TiP 21 21 2112.714; 15.495; 15.596
90; 90; 90
3072.5Spannenberg, Anke; Dallmann, Kai; Burlakov, Vladimir V.; Rosenthal, Uwe
Crystal structure of bis(η^5^-pentamethylcyclopentadienyl)(μ~3~- (oxymethylidin)-cyclo-(tricarbonylcobalt)(monocarbonylcobalt)-(μ~2~- η^2^-3-trimethylpropinyl)titan, C~31~H~39~Co~2~O~5~Ti
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 241-243
8100615 CIFC16 H18 N2 O5 SP 1 21 110.39; 7.105; 11.639
90; 109.95; 90
807.64Griesbeck, Axel G.; Oelgemöller, Michael; Lex, Johann
Crystal structure of (4bS,9S)4b-hydroxy-11,13-dioxo-4b,7,8,9,10,11, 12,13-octahydro-5H-6-thia-10,12a-diaza-cyclodeca[a]indene-9-carboxylic acid methyl ester, C~16~H~18~N~2~O~5~S, with a remarkable short S···H contact of 2.61 Å
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 235-236
8100616 CIFC56 H80 O8 Si4 Zr2P 1 21/n 112.381; 11.994; 19.029
90; 98.99; 90
2791.1Hongsui, Sun; Spannenberg, Anke; Burlakov, Vladimir V.; Baumann, Wolfgang; Arndt, Perdita; Rosenthal, Uwe
Crystal structure of dimeric bis(tetrahydroindenyl)-2-trimethylsilyl- 3-trimetylsiloxacarbonyl-zirconafuran-4-one, C~56~H~80~O~8~Si~4~Zr~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 237-238
8100617 CIFC15 H13 Cl N2 SP -110.225; 11.484; 12.019
96.732; 99.616; 102.884
1338.8Robin, M.; Galy, J.-P.
Crystal structure of 11-chloro-2-methyl-7,8,9,10-tetrahydro[1,3]thiazolo- [5,4-a]acridine, C~15~H~13~ClN~2~S
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 233-234
8100618 CIFC20 H12 N2 O2P 1 21/c 113.7; 3.84; 13.35
90; 100.09; 90
691Mizuguchi, Jin; Sasaki, Takahiro; Tojo, Kaoru
Refinement of the crystal structure of 5,7,12,14-tetrahydro[2,3-b]- quinolinoacridine (γ-form), C~20~H~12~N~2~O~2~, at 223 K
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 249-250
8100619 CIFC32 H18 Mg N8 OP 1 21/a 113.526; 13.927; 13.559
90; 104.678; 90
2470.9Mizuguchi, Jin
Crystal structure of aquamagnesiumphthalocyanine, (C~32~H~16~N~8~) Mg(H~2~O)
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 251-252
8100620 CIFC20 H26.67 Cl2 N4 O1.33 PtR 3 :R14.671; 14.671; 14.671
54.67; 54.67; 54.67
1955.6Abu-Surrah, Adnan S.; Klinga, Martti; Leskelä, Markku
Crystal structure of (benzonitrile)chloro(N-phenylamidine-N-cyclohexylamine) platinum(II) chloride hydrate, [PtCl(C~7~H~5~N)(C~13~H~19~N~3~)]Cl · 1.33H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 257-258
8100621 CIFC22 H33 Cl N2 O2P 1 21/c 117.157; 17.426; 7.211
90; 94.12; 90
2150.4Karolak-Wojciechowska, Janina; Fruziński, Andrzej; Paluchowska, Maria; Mokrosz, Maria
Crystal structure of 2-[2-(1-adamantanecarboxamido)ethyl]-1,2,3,4- tetrahydroisoquinolinium chloride monohydrate, (C~22~H~31~N~2~O)Cl · H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 259-260
8100622 CIFC20 H35 Cl N2 O3P 21 21 215.621; 12.369; 31.24
90; 90; 90
2172Karolak-Wojciechowska, Janina; Fruziński, Andrzej; Misztal, Stanisław; Mokrosz, Maria
Crystal structure of 2-[4-(cyclohexanecarboxamido)butyl]-1,2,3,4-tetrahydroisoquinoline chloride dihydrate, (C~20~H~31~N~2~O)Cl · 2H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 261-262
8100623 CIFC79 H51 Mg2 N19 O2P -113.586; 15.64; 17.667
102.96; 112.59; 104.01
3144Mizuguchi, Jin; Mochizuki, Misato
Crystal structure of aquamagnesiumphthalocyanine pyridine (2/3), 2 (C~32~H~16~N~8~)Mg(H~2~O) · 3C~5~H~5~N
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 244-246
8100624 CIFC14 H24 Cl3 N6 O Pt0.5P -19.347; 10.228; 11.503
72.46; 87.64; 85.9
1045.7Bentefrit, B.; Lemoine, P.; Morgant, G.; Tomas, A.; Nguyen-Huy, D.; Viossat, B.
Crystal structure of bis[(p-chlorophenyl)isopropylbiguadinium] tetrachloroplatinate(II) bisdimethylformamide, C~14~H~24~Cl~3~N~6~OPt~0.5~, and of bis[(p-chlorophenyl)isopropylbiguadinium] hexachloroplatinate(IV) bisdimethylformamide, C~28~H~46~Cl~8~N~12~O~2~Pt
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 263-266
8100625 CIFC28 H46 Cl8 N12 O2 PtP 1 21/n 110.604; 9.996; 21.103
90; 101.23; 90
2194Bentefrit, B.; Lemoine, P.; Morgant, G.; Tomas, A.; Nguyen-Huy, D.; Viossat, B.
Crystal structure of bis[(p-chlorophenyl)isopropylbiguadinium] tetrachloroplatinate(II) bisdimethylformamide, C~14~H~24~Cl~3~N~6~OPt~0.5~, and of bis[(p-chlorophenyl)isopropylbiguadinium] hexachloroplatinate(IV) bisdimethylformamide, C~28~H~46~Cl~8~N~12~O~2~Pt
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 263-266
8100626 CIFC16 H10 Br Cl O2C 1 2/c 121.984; 10.819; 18.168
90; 138.03; 90
2889.6Shoja, M.; Krikava, A.; Kabbani, R.
Crystal structure of 6-bromo-3-(4'-chlorophenyl)-4-methylcoumarin, C~16~H~10~BrClO~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 267-268
8100627 CIFC38 H26 Fe2 N4 S6P c c n8.863; 18.63; 20.837
90; 90; 90
3440.6Malaun, Michael; Bildstein, Benno; Wurst, Klaus
Crystal structure of 3,3'-dithio-bis(4-ferrocenylbenzo[4',5']-imidazolo [1,2-c]-thiazol-1-thione), C~38~H~26~Fe~2~N~4~S~6~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 269-270
8100628 CIFC24 H20 Mo2 N2 O6 S2P b c a11.1037; 12.4238; 19.332
90; 90; 90
2666.8Walters, M. A.; Sireci, A.; Incarvito, Ch. D.; Rheingold, A. L.
Crystal structure of bis(acetonitrile)bis[μ-(benzylthiolato)] hexacarbonyl-di(molybdenum), [Mo(CO)~3~(SCH~2~C~6~H~5~)(CH~3~CN)]~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 271-272
8100629 CIFC10 H9 N5C 1 2/c 111.053; 10.231; 16.639
90; 91.009; 90
1881.3Mrvoš-Sermek, D.; Cetina, M.; Krištafor, V.; Džolić, Z.; Mintas, M.
Crystal structure of 9-methyl-(6-N-pyrrolyl)purine, C~10~H~9~N~5~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 273-274
8100630 CIFC24 H8 O6P 1 21/n 13.703; 12.013; 17.161
90; 93.26; 90
762Tojo, Kaoru; Mizuguchi, Jin
Refinement of the crystal structure of α-3,4:9,10-perylenetetracarboxylic dianhydride, C~24~H~8~O~6~, at 223 K
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 253-254
8100631 CIFC24 H8 O6P 1 21/c 13.74; 18.95; 10.75
90; 96; 90
757Mizuguchi, Jin; Tojo, Kaoru
Refinement of the crystal structure of β-3,4:9,10-perylenetetracarboxylic dianhydride, C~24~H~8~O~6~, at 223 K
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 255-256
8100632 CIFC17 H14 O5P 1 21/n 17.069; 21.094; 9.721
90; 102.56; 90
1414.7Ramazani, Ali; Noshiranzadeh, Nader; Kaffashy, Sodabeh; Morsali, Ali; Jamali, Fahimeh; Gouranlou, Farideh
Crystal structure of dimethyl 3H-naphtho[2,1,b]pyran-2,3-dicarboxylate, C~17~H~14~O~5~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 231-232
8100633 CIFC13 H16 N4 O SP 1 21/a 16.286; 19.268; 11.06
90; 91.84; 90
1338.9Dridi, Khaireddine; Rzaigui, Mohamed; Zantour, Hedi
Crystal structure of 5-ethyl-3-hydroxy-9-tert-butylthieno[3,2-e]-1, 2,4-triazolo[2,3-c]pyrimidine, C~13~H~16~N~4~OS
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 275-276
8100634 CIFC27 H33 N O4 SiP 21 21 219.6226; 12.5066; 20.314
90; 90; 90
2444.71Kelling, Alexandra; Schilde, Uwe; Sefkow, Michael
Crystal structure of dimethyl-carbamic acid 2-(tert-butyl-diphenyl- silanyl)-3-hydroxymethyl-6-methoxy-phenyl ester, C~27~H~33~NO~4~Si
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 285-286
8100635 CIFC16 H21 N O4C 1 2 139.82; 5.3038; 15.4373
90; 110.222; 90
3059.3Gültekin, Zeynep; Frey, Wolfgang; Jäger, Volker
Crystal structure of (3aS,4R,5S,6R,6aS)-1-benzyl-4,5,6-trihydroxy- 5,6-O-isopropylidene-3,3a,4,5,6,6a-hexahydro-1H-cyclopent[c]isoxazole, C~16~H~21~NO~4~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 281-282
8100636 CIFC9 H15 N O4P 21 21 28.8078; 21.2092; 5.342
90; 90; 90
997.92Gültekin, Zeynep; Frey, Wolfgang; Jäger, Volker
Crystal structure of (3aS,4R,5S,6R,6aS)-4,5,6-trihydroxy-5,6-O-isopropylidene- 3,3a,4,5,6,6a-hexahydro-1H-cyclopent[c]isoxazole, C~9~H~15~NO~4~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 279-280
8100637 CIFC16 H21 N O4C 1 2 121.1727; 5.5793; 12.8757
90; 93.32; 90
1518.44Gültekin, Zeynep; Frey, Wolfgang; Jäger, Volker
Crystal structure of (1S,2R,3S,4S,5R)-7-benzyl-2,3-O-isopropylidene- 6-oxa-7-aza-bicyclo[3.2.1]octan-2,3,4-triol, C~16~H~21~NO~4~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 283-284
8100638 CIFC15 H12 Br2 Cl3 NP 1 21/c 110.7811; 9.1048; 17.7633
90; 102.875; 90
1699.8Chiron, J.; Galy, J.-P.
Crystal structure of 4-bromomethyl-acridinium bromide—chloroform (1:1), C~15~H~12~Br~2~Cl~3~N
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 287-288
8100639 CIFC12 H20 Cl N O4P 1 21/c 114.8626; 11.7049; 16.279
90; 90.329; 90
2831.9Bibila Mayaya Bisseyou, Y.; Kakou-Yao, R.; Uncuta, C.; Ebby, N.; Aycard, J. P.; Giorgi, M.
Crystal structure of 1-isopropyl-2,3,4,6-tetramethylpyridinium perchlorate, C~12~H~20~ClNO~4~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 289-291
8100640 CIFC30 H62 N6 O24 P6P -110.082; 10.637; 12.262
111.94; 97.06; 94.41
1199.8Marouani, Houda; Rzaigui, Mohamed
Crystal structure of 1,6-hexanediammonium tetra(phenylammonium) cyclohexaphosphate hexahydrate, [(C~6~H~12~(NH~3~)~2~)(C~6~H~5~NH~3~)~4~]P~6~O~18~ · 6H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 277-278
8100641 CIFC14 H18 Cu N6 S2P -18.474; 12.417; 8.2077
99.115; 102.094; 91.875
831.9la Cour, A.; Toftlund, H.; Murray, K. S.; Tiekink, E. R. T.
Crystal structure of N,N'-ethylene-bis(1,3-dimethyl-5-pyrazolethiolato- iminomethyl)copper(II), C~14~H~18~CuN~6~S~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 215-216
8100642 CIFC60 H52 N6 Nd2 O22P -110.995; 11.042; 13.202
79.27; 74.23; 78.64
1497.2Li, Xia; Jin, Qiong-Hua; Zou, Ying-Quan; Yu, Kai-Bei
Crystal structure of di(phenathroline)di[μ-(2,3-dimethoxylbenzato- O,O')-μ-2,3-dimethoxylbenzato-O,O':O')]-di(nitrate)dineodymium (III), Nd~2~(NO~3~)~2~(C~9~H~9~O~4~)~4~(C~12~H~8~N~2~)~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 292-294
8100643 CIFC20 H22 Cu2 N4 O3P 1 21/c 19.975; 19.245; 10.244
90; 99.94; 90
1937Courtney, S. C.; Murray, K. S.; Tiekink, E. R. T.
Crystal structure of of N,N'-1,3-diamino-2-μ-propanolato-bis (salicylideneamino)-μ-pyrazolato-dicopper(II), C~20~H~22~Cu~2~N~4~O~3~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 217-218
8100644 CIFC24 H22 Cu N6 O5P 1 21/c 112.344; 12.465; 17.053
90; 110.807; 90
2452.9Moubaraki, B.; Murray, K. S.; Tiekink, E. R. T.
Crystal structure of bis(η^1^-benzoato)tris(1-pyrazolyl)methanecopper (II) hydrate, C~24~H~22~CuN~6~O~5~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 219-220
8100645 CIFC16 H16 Cu N10 S2P 1 21/c 18.67; 15.4307; 8.23
90; 113.76; 90
1007.7van Langenberg, K. A.; Murray, K. S.; Tiekink, E. R. T.
Crystal structure of trans-bis-thiocyanato-di(bis(pyrazolyl)-methane)- copper(II), C~16~H~16~CuN~10~S~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 221-222
8100646 CIFC17 H15 Cl Cu N6 O2P 1 21/c 17.715; 14.382; 16.457
90; 99.95; 90
1798.6van Langenberg, K. A.; Moubaraki, B.; Murray, K. S.; Tiekink, E. R. T.
Crystal structure of η^1^-benzoato-chloro-tris(1-pyrazolylmethane)- copper(II),^ ^C~17~H~15~ClCuN~6~O~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 223-224
8100647 CIFC64 H80 O16P 1 21 111.534; 15.352; 18.568
90; 107.09; 90
3142.6Ben Sdira, S.; Guidicelli, M. B.; Bavoux, C.; Lamartine, R.; Perrin, M.
Crystal structure of 5,11,17,23-tetra-tert-butyl-25,26,27,28-tetrakis- [((R)-2-O-acetylpropanoyl)oxy]calix[4]arene, C~64~H~80~O~16~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 295-297
8100648 CIFC13 H18 O4P -16.982; 7.457; 12.251
73.71; 81.32; 86.11
605.01Oelgemöller, Michael; Lex, Johann; Inoue, Yoshihisa
Crystal structure of 1-hydroxy-2'-methoxy-bicyclohexyl-1'-ene-2,3'- dione, C~13~H~18~O~4~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 201-202
8100649 CIFO4 Se Si Tb2P b c m6.0387; 6.9855; 10.8131
90; 90; 90
456.13Ijjaali, Ismail; Mitchell, Kwasi; Ibers, James A.
Crystal structure of diterbium orthosilicate selenide, Tb~2~(SiO~4~)Se
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 157-158
8100650 CIFCe2 Ni7 P4P m n 213.7769; 9.2225; 10.4129
90; 90; 90
362.71Budnyk, Sergii; Prots, Yurii; Kuz'ma, Yurii; Grin, Yuri
Refinement of the crystal structure of dicerium heptanickel tetraphosphide, Ce~2~Ni~7~P~4~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 159-160
8100651 CIFB H In O9 P2 RbP -15.3157; 8.3209; 8.484
87.351; 80.229; 86.779
368.97Huang, Ya-Xi; Zhao, Jing-Tai; Mi, Jin-Xiao; Borrmann, Horst; Kniep, Rüdiger
Crystal structure of rubidium indium (monophosphate-hydrogenmonoborate- monophosphate), RbIn[BP~2~O~8~(OH)]
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 163-164
8100652 CIFB Ga H3 K O10 P2C 1 2/c 110.8631; 8.1623; 9.3049
90; 116.587; 90
737.8Mi, Jin-Xiao; Huang, Ya-Xi; Mao, Shao-Yu; Borrmann, Horst; Zhao, Jing-Tai; Kniep, Rüdiger
Crystal structure of potassium gallium (monophosphate-hydrogenmonoborate- monophosphate), KGa[BP~2~O~7~(OH)3]
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 167-168
8100653 CIFB Ga H5 N O9 P2P 1 21/c 19.2812; 8.2922; 9.5643
90; 102.65; 90
718.2Li, Man-Rong; Mao, Shao-Yu; Huang, Ya-Xi; Mi, Jin-Xiao; Wei, Zan-Bin; Zhao, Jing-Tai; Kniep, Rüdiger
Crystal structure of ammonium gallium (monophosphate-hydrogenmonoborate- monophosphate), (NH~4~)Ga[BP~2~O~8~(OH)]
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 165-166
8100654 CIFGe6 Pd Yb2C m c a8.142; 7.98; 21.829
90; 90; 90
1418.3Fornasini, Maria L.; Manfrinetti, Pietro; Palenzona, Andrea
Crystal structure of diytterbium palladium hexagermanide, Yb~2~PdGe~6~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 173-174
8100655 CIFGa11.95 Si34.05 Sr8P m -3 n10.4234; 10.4234; 10.4234
90; 90; 90
1132.47Carrillo-Cabrera, Wilder; Cardoso Gil, Raul; Grin, Yuri
Crystal structure of the clathrate Sr~8~Ga~16-x~Si~30+x~, x = 2.18, 4.05
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 179-180
8100656 CIFGa13.82 Si32.18 Sr8P m -3 n10.4553; 10.4553; 10.4553
90; 90; 90
1142.9Carrillo-Cabrera, Wilder; Cardoso Gil, Raul; Grin, Yuri
Crystal structure of the clathrate Sr~8~Ga~16-x~Si~30+x~, x = 2.18, 4.05
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 179-180
8100657 CIFCe4 O7 S3 Si2I 41/a m d :212.0543; 12.0543; 14.2351
90; 90; 90
2068.4Hartenbach, Ingo; Schleid, Thomas
Crystal structure of tetracerium(III) trisulfide heptaoxodisilicate (IV), Ce~4~S~3~[Si~2~O~7~]
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 175-176
8100658 CIFAl B Cs H O9 P2P 1 21/c 19.2075; 8.6957; 9.4688
90; 104.19; 90
735Mi, Jin-Xiao; Huang, Ya-Xi; Deng, Jin-Feng; Borrmann, Horst; Zhao, Jing-Tai; Kniep, Rüdiger
Crystal structure of caesium aluminum catena-[monohydrogen-monoborate- bis(monophosphate)], CsAl[BP~2~O~8~(OH)]
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 169-170
8100659 CIFAl B H O9 P2 RbP 1 21/c 19.2442; 8.4033; 9.3941
90; 103.388; 90
709.92Mi, Jin-Xiao; Zhao, Jing-Tai; Huang, Ya-Xi; Deng, Jin-Feng; Borrmann, Horst; Kniep, Rüdiger
Crystal structure of rubidium aluminum catena-[monohydrogen-monoborate- bis(monophosphate)], RbAl[BP~2~O~8~(OH)]
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 171-172
8100660 CIFAl B2 H7 O13 P2C 1 2/c 118.994; 6.704; 6.91
90; 99.03; 90
869Kniep, Rüdiger; Koch, Dunja; Borrmann, Horst
Crystal structure of aluminum catena-[monohydrogenborate-dihydrogenborate- bis(monohydrogenphosphate)] monohydrate, Al[B~2~P~2~O~7~(OH)~5~]·H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 187-188
8100661 CIFBa8 Ga17.2 Sn28.8I -4 3 m11.5949; 11.5949; 11.5949
90; 90; 90
1558.84Carrillo-Cabrera, Wilder; Cardoso Gil, Raul; Tran, Vinh-Hung; Grin, Yuri
Refinement of the crystal structure of the clathrate Ba~8~Ga~17.2~Sn~28.8~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 181-182
8100662 CIFAs2 O3F d -3 m :211.07343; 11.07343; 11.07343
90; 90; 90
1357.83Ballirano, Paolo; Maras, Adriana
Refinement of the crystal structure of arsenolite, As~2~O~3~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 177-178
8100663 CIFH4 K2 O6 OsI 4/m m m5.5856; 5.5856; 9.417
90; 90; 90
293.8Murmann, R. Kent; Barnes, Charles L.; Schlemper, E. O.
Redetermination of the crystal structure of potassium trans-(dioxo) tetra(hydroxo)osmate(VI), K~2~[Os(OH)~4~(O)~2~]
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 303-304
8100664 CIFAg2.16 Ce2 P3.8I 4/m m m4.0037; 4.0037; 20.435
90; 90; 90
327.57Demchyna, R.; Borrmann, Horst; Chykhrij, S. I.; Kuzma, Yu. B.; Grin, Yuri
Crystal structure of cerium silver phosphide (1:1.08:1.90), CeAg~1.08~P~1.90~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 161-162
8100665 CIFBa8 Ga4.44 Ge39.14P m -3 n10.6861; 10.6861; 10.6861
90; 90; 90
1220.28Carrillo-Cabrera, Wilder; Cardoso Gil, Raul; Paschen, S.; Grin, Yuri
Crystal structure of Ba~8~Ga~4.44~Ge~39.14~□~2.42~, Ba~8~Ga~8.62~Ge~36~□~1.38~, and Ba~8~Ga~12.35~Ge~33.27~□~0.38~, three clathrate-I variants
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 183-185
8100666 CIFBa8 Ga8.62 Ge36P m -3 n10.7274; 10.7274; 10.7274
90; 90; 90
1234.48Carrillo-Cabrera, Wilder; Cardoso Gil, Raul; Paschen, S.; Grin, Yuri
Crystal structure of Ba~8~Ga~4.44~Ge~39.14~□~2.42~, Ba~8~Ga~8.62~Ge~36~□~1.38~, and Ba~8~Ga~12.35~Ge~33.27~□~0.38~, three clathrate-I variants
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 183-185
8100667 CIFBa8 Ga12.35 Ge33.27P m -3 n10.7659; 10.7659; 10.7659
90; 90; 90
1247.82Carrillo-Cabrera, Wilder; Cardoso Gil, Raul; Paschen, S.; Grin, Yuri
Crystal structure of Ba~8~Ga~4.44~Ge~39.14~□~2.42~, Ba~8~Ga~8.62~Ge~36~□~1.38~, and Ba~8~Ga~12.35~Ge~33.27~□~0.38~, three clathrate-I variants
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 183-185
8100668 CIFAl B H K O9 P2P 1 21/c 19.255; 8.19; 9.323
90; 102.89; 90
689.54Kniep, Rüdiger; Koch, Dunja; Hartmann, Thomas
Crystal structure of potassium aluminum catena-(monohydrogenmonoborate)- bis(monophosphate), KAl[BP~2~O~8~(OH)]
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 186-186
8100669 CIFC18 H22 F6 RuC m c 2115.1084; 8.6434; 13.479
90; 90; 90
1760.19Ernst, Richard D.; Trakarnpruk, Wimonrat; Arif, Atta M.
Refinement of the crystal structure of (1-ethyl-2,3,4,5- tetramethylcyclopentadienyl)[2,4-bis(trifluoromethyl)pentadienyl] ruthenium(II), C~18~H~22~F~6~Ru, at 150 K
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 327-328
8100670 CIFC18 H32 B F4 O P RuP -17.705; 8.299; 19.1647
82.465; 85.703; 66.4318
1113.2Ernst, Richard D.; Newbound, Timothy D.; Arif, Atta M.
Crystal structure of (carbonyl)(2,4-dimethylpentadienyl)[(1,2,3-η)- 2,4-dimethyl-4-trimethylphosphonio-2-pentenyl]ruthenium(II), [(CH~3~) ~3~P(RuC~15~H~23~O)][BF~4~]
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 329-330
8100671 CIFC20 H26 Co N6 O11C 1 2/c 110.935; 16.033; 14.452
90; 101.89; 90
2479.4Zheng, Yue-Qing; Lin, Jian-Li
Crystal structure of bis(2,2'-bipyridine-N,N')nitratocobalt(II) nitrate pentahydrate, [Co(2,2'-bpy)~2~(NO~3~)]NO~3~ · 5H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 331-332
8100672 CIFC25 H30 Cu N4 O10P 1 21/c 19.93; 26.346; 10.548
90; 106.083; 90
2651.5Zheng, Yue-Qing; Kong, Zu-Ping; Lin, Jian-Li
Crystal structure of carbonatobis(1,10-phenanthroline-N,N')copper (II) heptahydrate, [Cu(C~12~H~8~N~2~)~2~(CO~3~)] · 7H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 333-334
8100673 CIFC18 H21 N O3 S SeP 1 21/c 112.454; 15.272; 9.856
90; 99.57; 90
1848.5Cooper, M. A.; Ward, A. D.; Tiekink, E. R. T.
Crystal structure of 2-(R*)-phenylselenomethyl-3(R*)-hydroxypyrrolidine- 1-tosylate, C~18~H~21~NO~3~SSe
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 343-344
8100674 CIFC16 H18 O4 SeP 1 21/c 19.831; 17.72; 9.706
90; 112.72; 90
1560Cooper, M. A.; Ward, A. D.; Tiekink, E. R. T.
Crystal structure of 2-(1-phenylselenonyl-1-phenylethoxy)ethanol, C~16~H~18~O~4~Se
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 345-346
8100675 CIFC14 H18 Cl N O2P 1 21/c 15.984; 14.435; 15.514
90; 95.28; 90
1334.4Williamson, N. M.; Ward, A. D.; Tiekink, E. R. T.
Crystal structure of 1-acetyl-3-chloro-2,2,6-trimethyl-1,2,3,4- tetrahydroquinolin-4-ol, C~14~H~18~ClNO~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 347-348
8100676 CIFC23 H23 N3 O3 SP -19.344; 13.702; 8.289
94.74; 100.04; 104.06
1004.9Kimber, M. C.; Ward, A. D.; Tiekink, E. R. T.
Crystal structure of N-(6-methoxy-2-methyl-8-quinolyl)-[(5-dimethylamino)- 1-naphthylsulfonamide], C~23~H~23~N~3~O~3~S
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 349-350
8100677 CIFC40 H35 Ag2 Br2 N3 P2C 1 2/c 116.988; 17.02; 15.528
90; 119.534; 90
3906.3Jin, Qiong-Hua; Zheng, He-Gen; Xin, Xiu-Lan; Ci, Xiao-Yan; Yu, Kai-Bei
Crystal structure of catena-poly[di-μ-bromo-bis[(triphenylphosphine)silver(I)]-μ-2-aminopyrimidine)-κ^2^N^1^:N^3^, [Ag~2~Br~2~(C~18~H~15~P)~2~(C~4~H~5~N~3~)]~∞~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 341-342
8100678 CIFC42 H59 N5 O8P 1 21 111.324; 15.558; 13.01
90; 106.15; 90
2201.6Makker, J.; Dey, S.; Kumar, P.; Singh, T.P.
Crystal structure of Boc-Leu-ΔPhe-Ile-ΔPhe-Ile-OCH~3~, C~42~H~59~N~5~O~8~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 369-371
8100679 CIFC30 H29 Cl2 P RuP -19.8494; 12.3242; 12.5339
76.841; 68.687; 72.137
1337.43de la Encarnacion, Esther; Pons, Josefina; Ros, Josep; Torres, M. Rosario
Crystal structure of two isomers of dichloro(η^6^-1-isopropyl- 4-methyl-1,3-cyclohexadiene)(diphenylphosphinophenylethyne)ruthenium (II), RuCl~2~(C~10~H~14~)[(C~6~H~5~)~2~CC(C~6~H~5~)]
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 375-378
8100680 CIFC30 H29 Cl2 P RuP -18.9131; 11.5445; 13.542
92.613; 97.701; 101.843
1347.6de la Encarnacion, Esther; Pons, Josefina; Ros, Josep; Torres, M. Rosario
Crystal structure of two isomers of dichloro(η^6^-1-isopropyl- 4-methyl-1,3-cyclohexadiene)(diphenylphosphinophenylethyne)ruthenium(II), RuCl~2~(C~10~H~14~)[(C~6~H~5~)~2~CC(C~6~H~5~)]
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 375-378
8100681 CIFC36 H38 N4 P2 PdP 1 21/c 19.7373; 15.9093; 21.6901
90; 94.65; 90
3349Santana, Anderson M.; de Godoy Netto, Adelino V.; de Almeida, Eduardo T.; Mauro, Antonio E.; Santos, Mirian Paula; Santos, R. H. A.
Crystal structure of azido-(N,N-dimethylbenzylamine-C^2^[1,3-bis (diphenylphosphino)propane-P,P^'^)]palladium(II), {Pd(C~6~H~4~CH~2~NMe~2~-C^2^)(N~3~) [(C~6~H~5~)~2~P(CH~2~)~3~P(C~6~H~5~)~2~-P,P']}
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 366-368
8100682 CIFC17 H17 N O3 SP 1 21/c 117.817; 10.953; 17.884
90; 114.76; 90
3169.2Czaun, M.; Ganszky, I.; Speier, G.; Párkányi, L.
Crystal structure of 1H-2-phenyl-3-hydroxy-4-oxoquinoline—dimethyl sulfoxide (1:1), C~15~H~11~NO~2~ · C~2~H~6~SO
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 379-380
8100683 CIFC16 H21 N O3 SP 1 21 17.413; 9.757; 10.994
90; 95.08; 90
792.1Tinant, Bernard; Mahuteau-Betzer, Florence; Ghosez, Léon
Crystal structure of (1R,5S,6R,7S)-7-(methyltosylamino)spiro[bicyclo [3.2.0]-heptan-6,2'-oxirane], C~16~H~21~NO~3~S
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 381-382
8100684 CIFC17 H23 N O3 SP 1 21/n 111.192; 7.542; 19.954
90; 90.53; 90
1684.2Tinant, Bernard; Mahuteau-Betzer, Florence; Ghosez, Léon
Crystal structure of (1R*,5S*,6R*,7S*)-1-methyl-7-(methyltosylamino) spiro[bicyclo[3.2.0]heptan-6,2'-oxirane], C~17~H~23~NO~3~S
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 383-384
8100685 CIFC28 H24 N P SP 1 21/c 115.346; 8.881; 18.319
90; 112.73; 90
2302.8Yapo, Y. M.; Bibila Mayaya Bisseyou, Y.; Tenon, J. A.; Aycard, J. P.
Crystal structure of (4-methyl-β-thioiminoethylidene)triphenylphosphorane, C~28~H~24~NPS
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 391-392
8100686 CIFC23 H23 N2 P SP 1 21/c 111.116; 12.099; 15.458
90; 96.79; 90
2064.4Yapo, Y. M.; Tenon, J. A.; Aycard, J. P.
Crystal structure of (N,N-dimethylvinyl)triphenylphosphonium thiocyanate, [(CH~3~)~2~N(C~2~H<B>~2</B>~)P(C~6~H~5~)~3~](SCN)
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 389-390
8100687 CIFC38 H29 N9 S4P 1 21/n 113.099; 19.66; 13.914
90; 94.971; 90
3570Ramazani, Ali; Morsali, Ali; Jalilian, Amir Reza; Jamali, Fahimeh; Gouranlou, Farideh
Crystal structure of 4-methyl-5-(5-{[5-(4-methyl-2-phenyl-1,3-thiazol- 5-yl)-4-phenyl-4H-1,2,4-triazol-3-yl}disulfanyl]-4-phenyl-4H-1,2,4- triazol-3-yl)-2-phenyl-1,3-thiazol acetonitrile, (C~36~H~26~N~8~S~4~) (C~2~H~3~N)
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 395-397
8100688 CIFC56 H64 Cl4 O8 S6C 1 2/c 114.529; 23.126; 18.147
90; 105.43; 90
5878Paulus, E. F.; Joswig, W.; Böhmer, V.; Saadioui, M.; Angelkort, J.; Buchsbaum, N.; Djanhan, J.; Gumann, N.; Peters, M.; Ton, Q. C.
Crystal structure of 5,11,17,23-tetra-t-butyl-25,27-dihydroxy-26,28- di-tosyloxy-tetrathiacalix[4]arene dichloromethane, C~54~H~60~O~8~S~6~ · 2(CH~2~Cl~2~)
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 398-400
8100689 CIFC23 H19 N3 O2P 1 21/n 110.247; 16.465; 10.572
90; 92.22; 90
1782.4Gream, G. E.; Kirkbride, P. K.; Tiekink, E. R. T.
Crystal structure of 2RS,5-diphenyl-8RS-3,5,7-triazatricyclo[6.5.1.0 ^3,7^]tetradeca-9,11,13-triene-4,6-dione, C~23~H~19~N~3~O~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 351-352
8100690 CIFC21 H14 N4F d d 224.028; 26.31; 10.456
90; 90; 90
6609Gream, G. E.; Kirkbride, P. K.; Tiekink, E. R. T.
Crystal structure of 3-(E)-benzylidene-(1RS,2SR,5RS,6SR)-tricyclo- [4.2.2.0^2,5^]deca-7-ene-9,9,10,10-tetracarbonitrile, C~21~H~14~N~4~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 353-354
8100691 CIFC36 H28 N4 O4P -18.98; 13.45; 13.46
90.11; 108.27; 108.3
1456Lecouvey, M.; Neuman, A.; Prangé, T.
Crystal structure of 5,11,17,23-tetrakis-cyanomethyl 25,26,27,28- tetrahydroxycalix[4]arene, C~36~H~28~N~4~O~4~, a test case on microcrystals using synchrotron radiation
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 445-447
8100692 CIFC15 H31 N O4 SiC 2 2 216.9205; 22.156; 25.351
90; 90; 90
3887.1Pothier, Julien; Frey, Wolfgang; Jäger, Volker
Crystal structure of (2R,3S,4S,5S)-5-(tert-butyldimethylsilyl)-3,4- isopropylidene-2-methylpiperidine-1,3,4,5-tetrol, C~15~H~31~NO~4~Si
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 401-402
8100693 CIFC21 H14 N4P -17.63; 9.497; 12.467
91.92; 99.16; 101.2
872.9Gream, G. E.; Kirkbride, P. K.; Tiekink, E. R. T.
Crystal structure of 5-(E)-benzylidenebicyclo[4.2.2]deca-2,7-diene- 9,9,10,10-tetracarbonitrile, C~21~H~14~N~4~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 355-356
8100694 CIFC15 H10 O4P 1 21/c 112.2461; 10.5414; 8.9115
90; 96.205; 90
1143.7Ramazani, Ali; Morsali, Ali; Noshiranzadeh, Nader; Mohammadi, Bagher; Souldozi, Ali; Jamali, Fahimeh; Gouranlou, Farideh
Crystal structure of methyl 3-oxo-3H-benzo[f]chromene-1-carboxylate, C~15~H~10~O~4~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 393-394
8100695 CIFC4 H12 Mn O8P -15.29; 5.474; 7.775
83.41; 75.84; 81.19
215.02Zheng, Yue-Qing; Sun, Jie; Lin, Jian-Li
Refinement of the crystal structure of the triclinic modification of catena-tetraaquasuccinato-O,O'-manganese(II), Mn(H~2~O)~4~(C~4~H~4~O~4~)
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 411-412
8100696 CIFC24 H20 Cl6 P SbP 4/n :213.095; 13.095; 7.78
90; 90; 90
1334.1Czado, Wolfgang; Müller, Ulrich
Crystal structure of tetraphenylphosphonium hexachloroantimonate(V), P(C~6~H~5~)~4~SbCl~6~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 335-336
8100697 CIFC24 H20 Br6 P SbC 1 2/c 116.887; 7.357; 23.367
90; 93.98; 90
2896.1Czado, Wolfgang; Müller, Ulrich
Crystal structure of tetraphenylphosphonium hexabromoantimonate(V), P(C~6~H~5~)~4~SbBr~6~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 337-338
8100698 CIFC21 H18 F6 O4 S2P 1 21/c 18.7409; 8.8215; 28.547
90; 94.967; 90
2192.9Pu, Shou-Zhi; Zhang, Fu-Shi; Zhou, Xin-Hong; Sun, Fan; Guo, Hao-Bo; Chan, Shek-Kiu; Wang, Ru-Ji
Crystal structure of 1,2-bis[2-methyl-5-(2-(1,3-dioxolane))-thien- 3-yl]perfluorocyclopentene, C~5~F~6~(C~4~HSCH~3~)~2~(C~3~H~4~O~2~) ~2~, a novel photochromic compound
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 413-414
8100699 CIFC10 H27 F2 N3 SiP 63/m7.8983; 7.8983; 14.675
90; 90; 120
792.8Gerd-Volker ,Röschenthaler; Enno, Lork; German, Bissky; Alexander, Kolomeitsev
Crystal structure of hexamethylguanidinium difluorotrimethylsilicate, C~10~H~27~F~2~N~3~Si
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 419-420
8100700 CIFC36 H48 N4 O7P 21 21 2111.753; 14.991; 21.464
90; 90; 90
3782Makker, J.; Dey, S.; Mukherjee, S.; Kumar, P.; Singh, T.P.
Crystal structure of Boc-Leu-ΔPhe-ΔPhe-Ile-OCH~3~, C~36~H~48~N~4~O~7~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 372-374
8100701 CIFC17 H10 F6 O2 S2P b c n12.182; 8.7063; 16.622
90; 90; 90
1763Pu, Shou-Zhi; Sun, Fan; Yuan, Peng; Zhou, Xin-Hong; Zhang, Fu-Shi; Wang, Ru-Ji; Chan, Shek-Kiu
Crystal structure of 1,2-bis(2-methyl-5-formyl-thien-3-yl) perfluorocyclopentene, C~5~F~6~(C~4~HSCH~3~)~2~(CHO)~2~, a photochromic diarylethene
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 415-416
8100702 CIFC24 H16 Bi N7 O9C 1 2/c 110.999; 17.813; 12.993
90; 100.728; 90
2501.2Mahjoub, A. R.; Morsali, A.
Refinement of the crystal structure of tris(nitrato-O,O')-bis(1,10- phenanthroline)bismuth(III), Bi(C~12~H~8~N~2~)~2~(NO~3~)~3~, at 110 K
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 443-444
8100703 CIFC4 H8 Br4 O2 SnP b c n8.7678; 11.2927; 11.1746
90; 90; 90
1106.42Bauer, Matthew; Kouvetakis, John; Groy, Thomas L.
Crystal structure of tin tetrabromodioxane, SnBr~4~ · (C~4~H~8~O~2~), a one dimensional polymer of Sn(IV)
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 421-422
8100704 CIFC25 H29 Cl4 O3 PP 1 21/c 17.737; 22.899; 15.348
90; 90.97; 90
2719Czado, Wolfgand; Müller, Ulrich
Crystal structure of tetraphenylphosphonium diaquaoxonium dichloride dichloromethane solvate, [P(C~6~H~5~)~4~H~7~O~3~]Cl~2~ · CH~2~Cl~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 339-340
8100705 CIFC28 H27 Au N O P SP -111.731; 13.237; 9.245
105.06; 91.32; 75.65
1341.8Smyth, D. R.; Tiekink, E. R. T.
Crystal structure of benzamide-2-thiolato(tri-o-tolylphosphine)gold (I), C~28~H~27~AuNOPS
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 357-358
8100706 CIFC18 H24 O3P 1 21/a 15.9054; 31.84; 8.743
90; 104.504; 90
1591.6Rademacher, O.; Zimmer, R.; Dinesh, C.U.; Reißig, H.-U.
Crystal structure of methyl 4aSR,5RS,12aRS-12a-hydroxy-1,2,3,4,4a, 5,6,11,12,12a-decahydro-dibenzo[a,e][8]annulene-5-carboxylate, C~18~H~24~O~3~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 423-424
8100707 CIFC16 H16 O2P 1 21/n 112.475; 7.515; 13.259
90; 95.55; 90
1237.3Rademacher, O.; Zimmer, R.; Dinesh, C.U.; Reißig, H.-U.
Crystal structure of 2SR,5SR,5aSR,11bSR-5-methyl-1,5,5a,11b-tetrahydro- 2,5-methanonaphtho[2,1-c]oxepin-3(2H)-one, C~16~H~16~O~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 425-426
8100708 CIFC16 H20 N2 TeP -19.909; 10.405; 15.803
102.29; 94.142; 94.05
1581.6Farran, Joan; Torres-Castellanos, Libardo; Alvarez-Larena, Angel; Piniella, Joan F.; Capparelli, Mario V.
Crystal structure of bis(4-dimethylaminophenyl)telluride, (4-Me~2~NC~6~H~4~) ~2~Te
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 427-429
8100709 CIFC23 H41 Au N P S2P 1 21/n 19.4757; 16.309; 15.712
90; 90.948; 90
2427.7Ho, S. Y.; Tiekink, E. R. T.
Crystal structure of (tricyclohexylphosphine)(pyrrolinedithiocarbamato) gold(I), C~23~H~41~AuNPS~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 359-360
8100710 CIFC40 H36 Au2 N2 O2 P2 S2P -110.673; 11.078; 9.066
107.54; 113.578; 84.84
936.2Smyth, D. R.; Tiekink, E. R. T.
Crystal structure of bis(benzamide-2-thiolato)(μ~2~-bis(diphenylphosphino) ethane)digold(I), C~40~H~36~Au~2~N~2~O~2~P~2~S~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 361-362
8100711 CIFC43 H46 Au2 N2 O4 P2 S2P 1 21/c 112.233; 15.395; 23.014
90; 96.23; 90
4309Smyth, D. R.; Tiekink, E. R. T.
Crystal structure of bis(benzamide-2-thiolato)(μ~2~-bis(diphenylphosphino) propane)digold(I) dimethanol solvate, C~43~H~46~Au~2~N~2~O~4~P~2~S~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 363-365
8100712 CIFC9 H13 N O4P 1 21 16.2282; 8.23; 10.5903
90; 105.256; 90
523.71Gültekin, Zeynep; Frey, Wolfgang; Jäger, Volker
Crystal structure of (3R,4S,5R)-3,4-O-isopropylidenedioxy-5-vinyl- dihydro-furan-2-one oxime, C~9~H~13~NO~4~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 403-404
8100713 CIFC11 H15 N O5P 21 21 215.5206; 14.0083; 15.6557
90; 90; 90
1210.72Gültekin, Zeynep; Frey, Wolfgang; Jäger, Volker
Crystal structure of (3aS,4R,5S,6R)-4-acetoxy-5,6-isopropylidenedioxy- 3a,4,5,6-tetrahydro-3H-cyclopent[c]isoxazole, C~11~H~15~NO~5~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 405-406
8100714 CIFC16 H26 N2 O6P 21 21 2111.2063; 12.3253; 13.9731
90; 90; 90
1930Gültekin, Zeynep; Frey, Wolfgang; Jäger, Volker
Crystal structure of 4-O-acetyl-2,3-O-isopropylidene-D-lyxo-5-hexenose- N-(tert-butoxycarbonyl) hydrazone, C~16~H~26~N~2~O~6~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 407-408
8100715 CIFC13 H22 O6P 1 21 16.784; 8.497; 12.665
90; 101.91; 90
714.3Hahn, Dirk Uwe; Frey, Wolfgang; Jäger, Volker
Crystal structure of 2,3:4,6-di-O-isopropylidene-α-D-mannopyranoside, C~13~H~22~O~6~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 409-410
8100716 CIFC4 H14 Cl N3 O5P 1 21/n 15.3043; 23.32; 7.49
90; 99.29; 90
914.34Andrade, L. C. R.; Costa, M.M.R.; Paixão, J.A.; Agostinho Moreira, J.; Santos, M.L.; Chaves, M.R.; Almeida, A.
Crystal structure of diglycine hydroxylammonium chloride, (C~2~H~5~NO~2~) ~2~[NH~3~(OH)]Cl
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 433-434
8100717 CIFC23 H18 F6 O S2P 1 21/c 114.225; 17.71; 8.962
90; 101.234; 90
2214.4Sun, Fan; Zhang, Fu-Shi; Pu, Shou-Zhi; Wang, Ru-Ji
Crystal structure of 1-(2,5-dimethylthien-3-yl)-2-[3-methyl-5-(p-methoxyphenyl) thien-2-yl]perfluorocyclopentene, C~23~H~18~F~6~OS~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 417-418
8100718 CIFC74 H66 Bi Cl5 N2 O P4P -113.751; 16.19; 17.1
75.06; 71.68; 71.73
3377.8Tinant, Bernard; Declercq, Jean-Paul; Wullens, Hilda; Devillers, Michel
Crystal structure of di(hexaphenyldiphosphazenium) ethanolpentachlorobismuthate (III), (C~36~H~30~P~2~N)~2~[BiCl~5~(C~2~H~6~O)]
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 385-388
8100719 CIFC2 H10 Ca O6 SP b c a8.527; 10.986; 16.328
90; 90; 90
1529.6Guillaume, Bruno; Cendrowski-Guillaume, Sophie; Nierlich, Martine
Crystal structure of tetra(aqua)(μ-2-mercaptoacetato-S,O,O)calcium, Ca(SCH~2~COO)(H~2~O)~4~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 441-442
8100720 CIFC13 H6 N4 O8C 1 2/c 112.2952; 10.6567; 20.763
90; 94.308; 90
2712.7Rubin, J. M.; Mazor, R.; Bernstein, R.; Khodorkovsky, V.
Crystal structure of 2,4,5,7-tetranitrofluorene, C~26~H~12~N~8~O~16~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 439-440
8100721 CIFC25 H32 Cl N3 O4P 1 21/c 114.64; 22.585; 7.462
90; 101.51; 90
2417.7Karolak-Wojciechowska, Janina; Fruziński, Andrzej; Paluchowska, Maria; Mokrosz, Maria
Crystal structure of trans-1-(2-methoxyphenyl)-4-[4-(2-phthalimido) cyclohexyl]-piperazine chloride monohydrate, (C~25~H~30~N~3~O~3~)Cl · H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 437-438
8100722 CIFC11 H17 N O2P 1 21/n 111.8338; 8.2733; 23.7004
90; 92.568; 90
2318Paixão, J. A.; Matos Beja, A.; Ramos Silva, M.; Alte da Veiga, L.; Sobral, A. J. F. N.; Lopes, S. H.; Rocha Gonsalves, A. M. d'A.
Crystal structure of 4-ethyl-3,5-dimethyl-1H-pyrolle-2-carboxylic acid ethyl ester, C~11~H~17~NO~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 430-432
8100723 CIFC18 H22 N2 O6P 1 21/n 16.244; 14.669; 9.28
90; 92.86; 90
848.9Wang, Kui Wu; Pan, Yuan Jiang; Jin, Zhi Min
Crystal structure of piperazine-1,4-diium bis(salicylate), (C~4~H~12~N~2~) (C~7~H~5~O~3~)~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 435-436
8100725 CIFH9 In N2 O8 P2F d d 217.459; 9.2002; 9.72
90; 90; 90
1561.3Li, Man-Rong; Mao, Shao-Yu; Chen, Hao-Hong; Deng, Jin-Feng; Mi, Jin-Xiao; Zhao, Jing-Tai
Crystal structure of diammonium indium (monophosphate- monohydrogenmonophosphate), (NH~4~)~2~In[(PO~4~)(HPO~4~)]
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 309-310
8100726 CIFH In Li2 O8 P2P 1 21/n 14.8345; 8.236; 7.7276
90; 103.466; 90
299.23Mi, Jin-Xiao; Deng, Jin-Feng; Mao, Shao-Yu; Huang, Ya-Xi; Borrmann, Horst; Zhao, Jing-Tai
Crystal structure of dilithium indium (monophosphate- monohydrogenmonophosphate), Li~2~In[(PO~4~)(HPO~4~)]
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 307-308
8100727 CIFCs3 S4 SbP n m a9.9398; 11.667; 9.9912
90; 90; 90
1158.7So, Won-Wook; Martin, Benjamin R.; Dorhout, Peter K.
Crystal structure of caesium tetrathioantimonate(V), Cs~3~SbS~4~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 302-302
8100728 CIFAl B H5 N O9 P2P 1 21/c 19.2344; 8.3698; 9.413
90; 103.67; 90
706.92Mi, Jin-Xiao; Huang, Ya-Xi; Deng, Jin-Feng; Borrmann, Horst; Zhao, Jing-Tai; Kniep, Rüdiger
Crystal structure of ammonium aluminum catena-[monohydrogen-monoborate- bis(monophosphate)], (NH~4~)Al[BP~2~O~8~(OH)]
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 305-306
8100729 CIFH6 In N O8 P2P 1 21/c 19.6004; 8.282; 9.6693
90; 116.205; 90
689.79Mao, Shao-Yu; Li, Man-Rong; Mi, Jin-Xiao; Chen, Hao-Hong; Deng, Jin-Feng; Zhao, Jing-Tai
Crystal structure of ammonium indium di(hydrogenmonophosphate), (NH~4~) In[PO~3~(OH)]~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 311-312
8100730 CIFFe2 I La2P 63/m m c4.1008; 4.1008; 17.983
90; 90; 120
261.9Mattausch, Hansjuergen; Oeckler, Oliver; Simon, Arndt
Refinement of the crystal structure of dilanthanum diiron monoiodide, La~2~Fe~2~I
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 323-323
8100731 CIFAs5 Au Ba8I -4 3 d9.9607; 9.9607; 9.9607
90; 90; 90
988.26Nuss, Jürgen; Jansen, Martin
Crystal structure of barium arsenide auride, Ba~8~As~5~Au
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 313-313
8100732 CIFH16 O20 Pr2 S3C 1 2/c 113.7; 6.861; 18.453
90; 102.8; 90
1691.4Zheng, Yue-Qing; Zhu, Yan-Jun; Lin, Jian-Li
Redeterminaton of the crystal structure of praseodymium sulfate octahydrate, Pr~2~(SO~4~)~3~ · 8H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 299-300
8100733 CIFB4 Er VP b a m5.979; 11.573; 3.434
90; 90; 90
237.62Chaban, Nadiya; Prots, Yurii; Kuz'ma, Yurii; Grin, Yuri
Refinement of the crystal structure of erbium vanadium tetraboride, ErVB~4~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 315-316
8100734 CIFCl8 O2 Si3P n m a10.6694; 20.317; 6.1833
90; 90; 90
1340.3Binnewies, M.; Borrmann, H.
Crystal structure of catena-octachlorotrisiloxane, Si~3~O~2~Cl~8~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 324-324
8100735 CIFCl10 O7 Si6P 1 21/m 16.094; 20.676; 8.295
90; 99.47; 90
1030.9Binnewies, M.; Magull, J.
Crystal structure of decachloro-bicyclo[5.5.1]heptaoxatridecasilane, Si~6~O~7~Cl~10~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 325-326
8100736 CIFAs3 K6 Nb OP 21 311.0409; 11.0409; 11.0409
90; 90; 90
1345.9Nuss, Jürgen; Hönle, Wolfgang; von Schnering, Hans Georg
Crystal structure of hexapotassium niobium triarsenide oxide, K~6~ [NbAs~3~O]
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 314-314
8100737 CIFBr In3 La5P 63/m c m9.828; 9.828; 6.829
90; 90; 120
571.2Zheng, Chong; Li, Shoujian; Mattausch, Hansjürgen; Simon, Arndt
Crystal structure of pentalanthanum bromotriindate, La~5~In~3~Br
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 321-322
8100738 CIFCl6 Rb2 WF m -3 m9.957; 9.957; 9.957
90; 90; 90
987.1Wang, Ping; Xu, Wei; Zheng, Yue-Qing
Crystal structure of dirubidium hexachlorotungstate(IV), Rb~2~[WCl~6~]
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 301-301
8100739 CIFH Li4 NI 41/a :24.8765; 4.8765; 9.8769
90; 90; 90
234.93Niewa, Rainer; Zherebtsov, D.
Redetermination of the crystal structure of tetralithium mononitride monohydride, Li~4~NH
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 317-318
8100740 CIFB12 ZrF m -3 m7.4043; 7.4043; 7.4043
90; 90; 90
405.931Leithe-Jasper, A.; Sato, A.; Tanaka, T.
Refinement of the crystal structure of zirconium dodecaboride, ZrB~12~, at 140 K and 293 K
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 319-320
8100741 CIFB12 ZrF m -3 m7.4075; 7.4075; 7.4075
90; 90; 90
406.457Leithe-Jasper, A.; Sato, A.; Tanaka, T.
Crystal structure of dirubidium hexachlorotungstate(IV), Rb~2~[WCl~6~]
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 301-301
8100742 CIFC15 H12 O2P 21 21 215.3685; 12.957; 17.174
90; 90; 90
1194.6Gupta, Sakuntala; Henk, Schenk; Kees, Goubitz; Yeow, Yeap Guan; Sen Gupta, S.P.
Crystal structure of E-1-(phenyl)-3-(4-hydroxyphenyl)-2-propene-1- one, C~15~H~12~O~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 503-504
8100743 CIFC10 H17 N O2P 17.197; 12.928; 17.966
87.14; 81.75; 79.78
1627.5Zhang, Li-Xue; Hu, Mao-Lin; Zhang, An-Jiang; Xiang, Guang-Qi
Crystal structure of 2,6,6-trimethyl-2-hydroxybicyclo[3.1.1]-3-heptanone oxime, C~10~H~17~NO~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 494-496
8100744 CIFC11 H16 Cl3 N5 PdP -18.198; 8.614; 11.882
78.27; 70.85; 84.53
775.7Bentefrit, F.; Tomas, A.; Morgant, G.; Nguyen-Huy, D.; Lemoine, P.; Viossat, B.
Crystal structure of dichloro[1-(p-chlorophenyl)-5-isopropylbiguanide]- palladium(II), C~11~H~16~Cl~3~N~5~Pd
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 505-506
8100745 CIFC12 H28 B Br7 N4 O4P -18.464; 9.542; 18.466
99.94; 99.42; 104.42
1388.9Bekaert, A.; Barberan, O.; Kaloun, E. B.; Rabhi, C.; Danan, A.; Brion, J. D.; Lemoine, P.; Viossat, B.
Crystal structure of tetrakis(N,N-dimethylformamide-O)borane bis(tribromide) bromide, {B[(CH~3~)~2~NCHO]~4~}(Br~3~)~2~Br
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 507-509
8100746 CIFC24 H16 Bi Br3 N4P 1 21/c 117.605; 8.8159; 17.583
90; 117.606; 90
2418.3Morsali, Ali; Mahjoub, Ali Reza
Refinement of the crystal structure of trans-bis(1,10-phenanthroline) bismuth(III) tribromide, C~24~H~16~BiBr~3~N~4~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 513-514
8100747 CIFC22 H20 N2 O2P -16.45; 7.089; 17.951
84.85; 86.1; 87.41
815Mizuguchi, Jin; Shikamori, Hirofumi
Crystal structure of 3-[4-(1,1-dimethylethyl)phenyl]-2,5-dihydro-6- phenylpyrrolo[3,4-c]pyrrole-1,4-dione, C~22~H~20~N~2~O~2~, at 93 K
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 515-516
8100748 CIFC42 H30 N2 O4P 1 21/c 123.44; 16.751; 7.612
89; 97.92; 89
2960Tojo, Kaoru; Mizuguchi, Jin
Crystal structure of N,N'-bis(2-phenylpropyl)perylene-3,4:9,10-bis (dicarboximide), C~42~H~30~N~2~O~4~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 517-518
8100749 CIFC16 H10 N4 O2P 1 21/n 13.6951; 18.201; 18.456
90; 94.68; 90
1237.1Mizuguchi, Jin; Takahashi, Hiroo; Yamakami, Hideki
Crystal structure of 3,6-bis(4'-pyridyl)-pyrrolo[3,4-c]pyrrole-1,4- dione, C~16~H~10~N~4~O~2~, at 93 K
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 519-520
8100750 CIFC11 H14 O4 SP 1 21/n 15.5464; 8.184; 25.787
90; 90.23; 90
1170.5Zukerman-Schpector, J.; Olivato, Paulo R.; Reis, A.K. C.A.
Crystal structure of 4'-methylphenyl-2-ethylsulfonyl acetate, C~11~H~14~O~4~S
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 527-528
8100751 CIFC10 H12 N2 O4P b c n16.006; 5.308; 12.766
90; 90; 90
1084.6Ye, Ming-De; Hu, Mao-Lin; Yuan, Ji-Xin; Wang, Shun
Crystal structure of 2,2'-bipyridine-1,1'-dioxide dihydrate, C~10~H~8~N~2~O~2~ · 2H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 497-498
8100752 CIFC13 H15 N O3 SP 1 21/n 14.9524; 22.001; 11.961
90; 94.031; 90
1300Baysen, Fatma; Yağbasan, Rahmi; Ide, Semra; Şahin, Ertan; Çakır, Bilge; Dündar, Yasemin
Crystal structure of ethyl 4-(2-oxobenzothiazolin-3-yl)butanoate, C~13~H~15~NO~3~S
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 529-530
8100753 CIFC25 H12 O S3P -13.8206; 12.841; 18.385
95.915; 92.545; 94.071
893.7Kobayashi, Keiji; Tanifuji, Naoki; Mizuguchi, Jin
Crystal structure of 11-(3'-oxodihydro[1]benzothiophen-2'-ylidene)- cyclopenta[1,2-b:4,3-b']di[1]benzothiophene, C~25~H~12~OS~3~, at 93K
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 521-522
8100754 CIFC38 H51 N5 O9 P2 S2P -19.444; 11.017; 21.138
79.23; 84.09; 71.35
2044.9Tinant, Bernard; Declercq, Jean-Paul; Mulatier, Jean-Christophe; Dutasta, Jean-Pierre
Crystal structure of ethyl-{3-thioxo-2-(3-thioxo-11,14,17,20-tetraoxa- 2,4-diaza-3λ^5^-phospha-tricyclo [19.4.0.0^5,10^]pentacosa-1 (25),5(10),6,8,21,23-hexaene-3-yl)-11,14,17,20-tetraoxa-2,4-diaza- 3λ^5^-phospha-tricyclo-[19.4.0.0^5,10^]pentacosa-1(25),5(10), 6,8,21,23-hexaene-3-yl}-amine monohydrate, (C~38~H~49~N~5~O~8~P~2~S~2~) · H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 510-512
8100755 CIFC5 H11 N O5P 1 21/c 15.212; 16.881; 10.116
90; 119.09; 90
777.8Ramos Silva, M.; Matos Beja, A.; Paixão, J. A.; Sobral, A.J.F.N.; Lopes, S. H.; Rocha Gonsalves, A. M. d'A.
Crystal structure of iminodiacetic acid monomethyl ester monohydrate, C~5~H~9~NO~4~ · H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 535-536
8100756 CIFC6 H14 N2 O7P n m a10.775; 14.715; 6.165
90; 90; 90
977.5Andrade, L.C.R.; Costa, M.M.R.; Paixão, J.A.; Santos, M.L.; Agostinho Moreira, J.; Chaves, M.R.; Almeida, A.
Crystal structure of diammonium hydrogen-2-hydroxy-1,2,3-propanetricarboxylate, (NH~4~)~2~(C~6~H~6~O~7~)
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 537-538
8100757 CIFC21 H14 N2 O2P b c a13.517; 7.34; 29.033
90; 90; 90
2880.5Mizuguchi, Jin; Senju, Takatoshi
Crystal structure of 5,12-dihydro-5-methylquino[2,3-b]acridine-7,14-dione, C~21~H~14~N~2~O~2~, at 93 K
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 523-524
8100758 CIFC22 H16 N2 O2P -13.865; 6.372; 15.78
93.94; 91.51; 100
381.5Mizuguchi, Jin; Senju, Takatoshi; Sakai, Masataka
Crystal structure of 5,12-dihydro-2,9-dimethylquino[2,3-b]acridine-7,14-dione, C~22~H~16~N~2~O~2~, at 123 K
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 525-526
8100759 CIFC20 H25 Br O3 SP 1 21 19.981; 10.765; 9.565
90; 91.04; 90
1027.6Kirfel, A.; Euler, H.; Valder, C.; Neugebauer, M.; Meier, M.; Braun, N.A.
Crystal structure of (1R,2S,5S,6R,7R)-6-(4-bromobenzenesulfonyloxy)- methyl-2,7-dimethyl-tricyclo[5.2.2.0^1,5^]undec-8-ene, C~20~H~25~BrO~3~S
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 539-540
8100760 CIFC20 H26 B Br F2 N2 O2P 1 21/a 113.0971; 12.0954; 13.577
90; 96.62; 90
2136.5Euler, H.; Kirfel, A.; Freudenthal, S.J.; Müller, C.E.
Crystal structure of 4-bromobutyric acid 3-((4,4-difluoro-1,3,5,7-tetramethyl- 4-bora-3a,4a-diaza-s-indacen)-8-yl)propyl ester, C~20~H~26~BBrF~2~N~2~O~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 541-542
8100761 CIFC18 H24 B Br F2 N2P -113.6457; 13.9735; 10.3344
95.491; 90.764; 106.724
1876.8Euler, H.; Kirfel, A.; Freudenthal, S.J.; Müller, C.E.
Crystal structure of 8-(5-bromopentyl)-4,4-difluoro-1,3,5,7-tetramethyl- 4-bora-3a,4a-diaza-s-indacene, C~18~H~24~BBrF~2~N~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 543-545
8100762 CIFC4 H6 Cl N3 O4P 1 21/n 15.3827; 9.172; 15.211
90; 94.002; 90
749.1Ye, Ming-De; Hu, Mao-Lin; Ye, Cai-Ping
Crystal structure of 2-aminopyrimidin-1-ium perchlorate, (C~4~H~6~N~3~) · (ClO~4~)
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 501-502
8100763 CIFC14 H26 N10 O12 ZrP 1 21 19.995; 10.554; 11.196
90; 92.95; 90
1179.5Haussühl, Eiken; Haussühl, Siegfried; Tillmanns, E.
Crystal structure of bis(aminoguanidinium) bis(nitrilotriacetato)zirconate, [(NH~2~)~2~CNHNH~2~]~2~Zr[N(CH~2~COO)~3~]~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 531-532
8100764 CIFC18 H40 N4 O17 ZrP 1 21/c 111.887; 10.149; 23.458
90; 94.38; 90
2821.7Haussühl, Eiken
Crystal structure of N,N,N',N'-tetramethylethylenediammonium bis (nitrilotriacetato)zirconate pentahydrate, [(CH~3~)~2~NH(CH~2~)~2~NH (CH~3~)~2~]Zr[N(CH~2~COO)~3~]~2~ · 5H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 533-534
8100765 CIFC12 H12 N2 O2P 1 21/n 113.868; 12.143; 14.476
90; 109.96; 90
2291Ding, Jin-Chang; Liu, Miao-Chang; Zhao, Yun-Jie; Hu, Mao-Lin
Crystal structure of 1-benzylthymine, C~12~H~12~N~2~O~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 499-500
8100766 CIFC41 H40 Cl7 N6 TaP -114.175; 14.376; 12.095
100.84; 110.62; 102.01
2163Polamo, Mika; Häμäläinen, Markku
Crystal structure of bis(2,6-di(phenylamino)pyridinium) hexachlorotantalate(V) chloride—toluene (1/1), (C~17~H~16~N~3~)~2~(TaCl~6~)Cl · C~7~H~8~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 557-558
8100767 CIFC25 H26 N3 O5P 21 21 219.486; 10.823; 23.322
90; 90; 90
2394.4Makker, J.; Kumar, S.; Dey,S.; Singh, T.P.
Crystal structure of Boc-Trp-ΔPhe-OH, C~25~H~26~N~3~O~5~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 565-566
8100768 CIFC12 H23 N3 O2P 21 21 216.033; 17.658; 13.224
90; 90; 90
1409Klepp, O. Kurt; Schmidt, Harald
Crystal structure of 1,3,5-tri-2-propyl-2,4-dioxohexahydro-1,3,5-triazine, C~12~H~23~N~3~O~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 567-568
8100769 CIFC6 H14 Lu O10P 1 21/c 15.224; 26.055; 8.8
90; 97.38; 90
1187.9Fleck, Michel
Crystal structure of diaqualutetium(III) succinate dihydrate, Lu(H~2~O) ~2~(C~4~H~4~O~4~)~1.5 ~· 2H~2~O, the first succinate of a trivalent cation
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 569-570
8100770 CIFC9 H5 Br O2P 21 21 214.7785; 10.51; 15.876
90; 90; 90
797.3Huang, Victor; Staples, Richard J.
Crystal structure of 3-bromochromone, C~9~H~5~BrO~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 554-554
8100771 CIFC21 H23 N3P 1 21/c 19.461; 7.703; 24.416
90; 90.59; 90
1779Polamo, M.; Lappalainen, K.; Hämäläinen, M.
Crystal structure of 2,6-di[(2-ethyl)phenylamino]pyridine, C~21~H~23~N~3~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 559-560
8100772 CIFC37.25 H32.5 F12 N6 O3.75 P2 RuP 1 21/n 112.1988; 54.679; 13.1694
90; 112.349; 90
8124.4Rusanova, Julia A.; Decurtins, Silvio; Rusanov, Eduard B.; Stoeckli-Evans, Helen
Crystal structure of bis(2,2'-bipyridine-N,N')-[1,10-phenanthroline- 5,6-dione]ruthenium(II) dihexafluorophosphate acetone solvate, [Ru (C~10~H~8~N~2~)~2~(C~12~H~6~N~2~O~2~)][PF~6~]~2~ · 1.75(CH~3~)~2~CO
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 571-574
8100773 CIFC21 H20 Cl N Ru SP 21 21 2111.8187; 16.1775; 29.9927
90; 90; 90
5734.5Brunner, H.; Zwack, Th; Zabel, M.
Crystal structure of η^6^-benzene(chloro)(N-[(S)-(‒)1-phenylethyl]- thiobenzamidato)ruthenium(II), (C~6~H~6~)Ru(C~15~H~14~NS)Cl
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 551-553
8100774 CIFC17 H14 N2 O SP 1 21 18.029; 5.415; 17.391
90; 97.94; 90
748.9Karolak-Wojciechowska, Janina; Czylkowski, Robert; Kieć-Kononowicz, Katarzyna; Szymańska, Ewa; Dzierżawska, Agnieszka
Crystal structure of Z-5-(4-phenylbenzylidene)-2-methylthio-imidazoline- 4-one, C~17~H~14~N~2~OS
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 581-582
8100775 CIFC25 H31 O2 RhP 16.406; 8.532; 10.226
72.38; 84.03; 88.24
529.8Spannenberg, Anke; Fdil, Naina; El Firdoussi, Larbi; Karim, Abdellah
Crystal structure of [(1R)-(+)-3-benzoyl-camphoryl-O,O'](cycloocta- 1,5-diene)rhodium(I), C~25~H~31~O~2~Rh
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 549-550
8100776 CIFC38 H24 B F15 O TiP 1 21/c 18.584; 17.976; 21.964
90; 94.47; 90
3378.9Spannenberg, Anke; Burlakov, V. V.; Arndt, Perdita; Baumann, W.; Shur, W. B.; Rosenthal, U.
Crystal structure of [1,2-ethylene-1,1'-bis(η^5^-tetrahydroindenyl)] [hydroxytris(pentafluorophenyl)borato]titanium(III), C~38~H~24~BF~15~OTi
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 546-548
8100777 CIFC16 H19 Br O6P 1 21/c 113.715; 8.277; 14.645
90; 109.77; 90
1564.5Peters, Karl; Neumann, Matthias; Tochtermann, Werner
Crystal structure of dimethyl (1R*,2R*,4S*,6S*,10S*,13S*,14S*)-1-bromo- 3,5-dioxapentacyclo[8.2.1.1^6,13^.0^4,6^.0^2,14^]tetradecane-13,14- dicarboxylate, C~12~H~13~BrO~2~(COOCH~3~)~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 575-576
8100778 CIFC17 H26 N2 O5P 1 21/n 110.481; 17.158; 10.525
90; 106.11; 90
1818.4Peters, Karl; Taugerbeck, Andreas; Tochtermann, Werner
Crystal structure of (2'R*,3'R*,4'R*,5'R*,6'R*)-1-(6'-hydroxy-5'-methoxy- 2',3',4',5'-tetrahydro-2',4'-heptanofuran-3'-yl)-5-methyl-(1H,3H)- pyrimidine-2,4-dione, [C~4~H~4~O(OCH~3~)(C~5~H~5~N~2~O~2~)](C~7~H~13~OH)
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 577-578
8100779 CIFC24 H22 Cu N4 O6P 1 21/c 17.364; 6.455; 24.3816
90; 95.7579; 90
1153.1Zhu, L.-G.; Kitagawa, S.
Crystal structure of di(3-aminopyridine)disalicylatocopper(II), C~24~H~22~CuN~4~O~6~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 579-580
8100780 CIFC20 H21 N O4P 1 21/c 17.521; 23.257; 9.784
90; 95.57; 90
1703.3Liu, L.; Warrener, R. N.; Russell, R. A.; Tiekink, E. R. T.
Crystal structure of (13S*,13aR*)-2,3-dimethoxy-13-hydroxy-13a-methyl- 8-oxo-5,6,13,13a-tetrahydro-8H-dibenzo[a,g]quinolizine, C~20~H~21~NO~4~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 583-584
8100781 CIFC18 H19 N O3P 1 21/n 18.454; 13.123; 14.698
90; 104.85; 90
1576Liu, L.; Warrener, R. N.; Russell, R. A.; Tiekink, E. R. T.
Crystal structure of (3S*,4S*)-4-hydroxy-2-(2'-methoxyethyl)-3-phenyl- 3,4-dihydroisoquinol-1(2H)-one, C~18~H~19~NO~3~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 585-586
8100782 CIFC58.5 H48.5 Br Cu3 Mo N0.5 O P3 S3P -111.808; 13.108; 20.402
76.23; 86.08; 65.17
2781.7Jin, Qiong-Hua; Zheng, He-Gen; Yu, Kai-Bei
Crystal structure of μ~3~-bromo-2:3:4κ^3^Br-oxo-1κO- tri-μ~3~-sulfido-1:2:3κ^3^S;1:2:4κ^3^S;-1:3:4κ ^3^S-tris(triphenylphosphine)-2κP;3κP;4κP;-tricopper molybdenum—quinoline (2:1), {MoOS~3~Cu~3~Br[P(C~6~H~5~)~3~]~3~} · 0.5C~9~H~7~N
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 612-614
8100783 CIFC7 H14 Au N S2P -4 b 213.1178; 13.1178; 6.0819
90; 90; 90
1046.55Ho, S. Y.; Tiekink, E. R. T.
Refinement of the crystal structure of bis[(di-n-propyldithiocarbamato) gold(I)], C~7~H~14~AuNS~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 589-590
8100784 CIFC12 H9 Au Cl O3 PP 1 21/n 19.748; 12.4799; 11.1389
90; 92.155; 90
1354.1Ho, S. Y.; Tiekink, E. R. T.
Crystal structure of chloro[tris(2-furyl)phosphine]gold(I), (C~4~H~3~O) ~3~PAuCl
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 591-592
8100785 CIFC13 H11 Br O5P -16.2993; 9.7367; 11.1423
104.313; 103.523; 92.473
640.13Ramazani, Ali; Morsali, Ali; Noshiranzadeh, Nader; Mohammadi, Bagher; Arjmandfar, Hamid; Starikova, Zoya; Yanovsky, Alex; Korlyukov, A. A.
Crystal structure of dimethyl 6-bromo-2H-1-benzopyran-2,3-dicarboxylate, C~13~H~11~BrO~5~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 595-596
8100786 CIFC20 H23 N OC 1 2/c 118.402; 14.897; 12.318
90; 95.09; 90
3363.5Polamo, Mika; Hämäläinen, Markku
Crystal structure of 2-[2,6-bis(1-methylethyl)phenyl]-2,3-dihydro- 1H-isoindol-1-one, C~20~H~23~NO, at 193K
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 561-562
8100787 CIFC6 H12 S6P n m a9.954; 12.617; 9.716
90; 90; 90
1220.3Mahjoub, Ahmed; Zantour, Hédi; Masson, Serge
Crystal structure of dithioacetic acid trimers, (CH~3~C(SH)S)~3~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 597-598
8100788 CIFC22 H16 O5P 1 21/n 18.328; 11.9444; 17.1876
90; 100.226; 90
1682.5Greatrex, B.; Jevric, M.; Kimber, M. C.; Krivickas, S. J.; Taylor, D. K.; Tiekink, E. R. T.
Crystal structure of 1-(4-methoxyphenyl)-1,3a,4,11c-tetrahydro-3H- benzo[f]furo[3,4-c]chromen-3,4-dione, C~22~H~16~O~5~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 587-588
8100789 CIFC18 H26 O5P -18.6823; 9.7285; 10.6426
80.779; 89.142; 80.3
874.57Daut-Ozdemir, Ayse; Anac, Olcay; Borrmann, Horst; Somer, Mehmet
Crystal structure of 3R(S)-1'S(R)-2,2-dimethoxycarbonyl-3-(2',6',6'- trimethyl-2'-cyclohexen-1'-yl)-2,3-dihydrofuran, C~18~H~26~O~5~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 607-608
8100790 CIFC20 H40 Hg2 N4 S8P 1 21/n 19.6048; 10.9119; 15.7979
90; 102.375; 90
1617.3Lai, C. S.; Tiekink, E. R. T.
Refinement of the crystal structure of bis[bis(N,N-diethyldithiocarbamato) mercury(II)], [Hg(S~2~CNEt~2~)~2~]~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 593-594
8100791 CIFC11 H18 Cl Cu N3 O2P 1 21/c 19.047; 13.633; 10.754
90; 101.87; 90
1298Zhu, Hai-Liang; Li, Su-Yue; He, Wan-Mei; Yu, Kai-Bei
Crystal structure of aqua-N-(2-hydroxyphenylmethenylimino)-1,5-diamine- 3-azapentanecopper(II) chloride, [(C~11~H~16~N~3~O)Cu(H~2~O)]Cl
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 599-600
8100792 CIFC12 H20 Co N2 O10 SP b c a8.856; 18.318; 21.918
90; 90; 90
3555.6Zhu, Hai-Liang; Pan, Yong-Jun; Wang, Xian-Jiang; Yu, Kai-Bei
Crystal structure of tetraaqua(o-phenanthroline)cobalt(II) sulfate dihydrate, [C~12~H~8~N~2 ~)Co(H~2~O)~4~]SO~4~ · 2H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 601-602
8100793 CIFC7 H8 N2 OP 1 21/n 18.8355; 7.4643; 10.4284
90; 99.202; 90
678.91Schlenker, Julie C.; Staples, Richard J.
Crystal structure of 6-methylnicotinamide, C~7~H~8~N~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 555-556
8100794 CIFC13 H14 N2P 1 21/c 112.653; 7.185; 13.87
90; 116.4; 90
1130Polamo, Mika; Hämäläinen, Markku
Crystal structure of 2-(2,6-dimethylphenylamino)pyridine, C~13~H~14~N~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 563-564
8100795 CIFC20 H28 O5P 21 21 217.8782; 14.2772; 15.7818
90; 90; 90
1775.12Punnapayak, H.; Pechwang, J.; Chaichit, N.; Jaiboon, N.; Pornpakakul, S.; Petsom, A.
Crystal structure of ent-(7β,11α)-dihydroxy-1-oxo-kaur-16-en-19-oic acid, C~20~H~28~O~5~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 603-604
8100796 CIFC12 H16 N2 O SC 1 2/c 131.342; 6.9265; 12.322
90; 110.741; 90
2501.7Laavanya, Parthasarathi; Panchanatheswaran, Krishnaswamy; Muthukumar, Manivannan; Jeyaraman, Ramasubbu; Krause Bauer, Jeanette A
Crystal structure of N-nitroso-2,3,4,5-tetrahydro-2,2,4-trimethyl- 1,5-benzothiazepine, C~12~H~16~N~2~OS
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 605-606
8100797 CIFC19 H30 O6P -17.8976; 14.5173; 18.993
67.33; 79.529; 81.508
1968.6Daut-Ozdemir, Ayse; Annac, Olcay; Borrmann, Horst; Somer, Mehmet
Crystal structure of cis-5-methoxy-2,2-dimethoxycarbonyl-5-methyl- 3-(2',6',6'-trimethyl-1'-cyclohexen-1'-yl)tetrahydrofuran, C~19~H~30~O~6~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 609-611
8100798 CIFK4 Mn Mo4 O53 Si W7P 4/m n c14.105; 14.105; 12.476
90; 90; 90
2482.3Ye, Sheng-Rong; Shan, Yong-Kui; He, Ming-Yuan; Dai, Li-Yi
Crystal structure of tetrapotassium dihydrogen heptatungsteno tetramolybdeno monomanganese monoaquasilicate hydrate, K~4~H~2~[SiW~7~Mo~4~Mn(H~2~O)O~39~] · 13H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 451-452
8100799 CIFAl4 Ge7 Li16I 41/a m d :26.193; 6.193; 12.267
90; 90; 90
470.5Spina, Laurent; Tillard, Monique; Belin, Claude
Crystal structure of the intermetallic compound lithium aluminum germanium, Li~16~Al~4~Ge~7~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 453-454
8100800 CIFC2 Br9 Tb5P 1 21/c 19.7562; 16.4254; 13.3043
90; 120.675; 90
1833.7Mattausch, Hansjürgen; Oeckler, Oliver; Simon, Arndt
Crystal structure of pentaterbium nonabromide monoethanide, Tb~5~Br~9~C~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 458-458
8100801 CIFCs0.25 Nb0.1 O3 W0.9P 63/m c m7.3998; 7.3998; 7.5732
90; 90; 120
359.13Dey, Kalpana Rani; Gesing, Thorsten M.; Rüscher, Claus H.; Hussain, Altaf
Crystal structure of caesium niobium tungsten bronzes, Cs~0.23~(Nb~0.09~W~0.91~)O~3~ and Cs~0.29~(Nb~0.10~W~0.90~)O~3~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 461-462
8100802 CIFCs0.3 Nb0.1 O3 W0.9P 63/m c m7.3992; 7.3992; 7.5867
90; 90; 120
359.71Dey, Kalpana Rani; Gesing, Thorsten M.; Rüscher, Claus H.; Hussain, Altaf
Crystal structure of caesium niobium tungsten bronzes, Cs~0.23~(Nb~0.09~W~0.91~)O~3~ and Cs~0.29~(Nb~0.10~W~0.90~)O~3~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 461-462
8100803 CIFB5 Ba2 Cl O9P n n 211.6358; 11.583; 6.6823
90; 90; 90
900.6Held, Peter; Liebertz, Josef; Bohatý, Ladislav
Crystal structure of dibarium pentaborate chloride, Ba~2~B~5~O~9~Cl
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 463-464
8100804 CIFCa0.98 Fe0.59 O6 Si1.98 Zn0.46C 1 2/c 19.8206; 8.9966; 5.2487
90; 105.34; 90
447.21Heuer, Matthias; Huber, Alexandra; Bromiley, Geoffrey
Crystal structure of calcium iron zinc catena-disilicate, Ca(Fe~0.52~Zn~0.48~)Si~2~O~6~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 465-466
8100805 CIFCa Fe0.21 O6 Si1.97 Zn0.85C 1 2/c 19.8093; 8.9817; 5.2527
90; 105.66; 90
445.61Heuer, Matthias; Huber, Alexandra; Redhammer, Günther J.
Crystal structure of calcium iron zinc catena-disilicate, Ca(Fe~0.19~Zn~0.81~)Si~2~O~6~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 467-468
8100806 CIFF10 K Y3F m -3 m11.553; 11.553; 11.553
90; 90; 90
1541.9Grzechnik, Andrzej; Nuss, Jürgen; Friese, Karen; Gesland, Jean-Yves; Jansen, Martin
Refinement of the crystal structure of potassium triyttrium decafluoride, KY~3~F~10~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 460-460
8100807 CIFCa2 N3 VC 1 2/c 15.59538; 10.41027; 11.62243
90; 92.342; 90
676.43Zherebtsov, D. A.; Akselrud, L. G.; Niewa, R.
Crystal structure of dicalcium trinitrido monovanadate(V), Ca~2~[VN~3~]
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 469-469
8100808 CIFIn SP 1 21/n 13.863; 10.7668; 3.8554
90; 90.88; 90
160.33Schwarz, Ulrich
Crystal structure of indium monosulfide, InS, at 7.9 GPa
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 470-470
8100809 CIFCu3 Rb S2C 1 2/m 114.813; 3.941; 8.364
90; 112.23; 90
452Klepp, O. Kurt; Sing, Martin
Crystal structure of rubidium dithiotricuprate, RbCu~3~S~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 474-474
8100810 CIFRb4 S4 SnP -4 3 n13.4524; 13.4524; 13.4524
90; 90; 90
2434.4Klepp, O. Kurt; Fabian, Ferdinand
Crystal structure of tetrarubidium tetrathiostannate(IV), Rb~4~SnS~4~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 475-476
8100811 CIFCo H20 N2 O14 Se2P 1 21/c 16.377; 12.679; 9.402
90; 106.38; 90
729.3Fleck, Michel; Kolitsch, Uwe
Crystal structure of ammonium hexaaquacobalt(II) selenate, (NH~4~) ~2~Co(SeO4)~2~ · 6H~2~O, and of ammonium hexaaquazinc selenate, (NH~4~)~2~Zn(SeO~4~)~2~ ·~ ~6H~2~O, hydrogen bonds in two ammonium selenate Tutton's salts
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 471-473
8100812 CIFH20 N2 O14 Se2 ZnP 1 21/c 16.383; 12.666; 9.387
90; 106.24; 90
728.6Fleck, Michel; Kolitsch, Uwe
Crystal structure of ammonium hexaaquacobalt(II) selenate, (NH~4~) ~2~Co(SeO4)~2~ · 6H~2~O, and of ammonium hexaaquazinc selenate, (NH~4~)~2~Zn(SeO~4~)~2~ ·~ ~6H~2~O, hydrogen bonds in two ammonium selenate Tutton's salts
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 471-473
8100813 CIFCl4 Ga RbP n m a11.1699; 7.0882; 9.3003
90; 90; 90
736.35Mi, Jin-Xiao; Zhang, Hui; Deng, Jin-Feng; Mao, Shao-yu; Zhao, Jing-Tai
Crystal structure of rubidium tetrachlorogallate, RbGaCl~4~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 479-480
8100814 CIFB H3 Na O10 P2 VC 1 2/c 110.4152; 8.2356; 9.1963
90; 116.55; 90
705.63Zhang, Li-rong; Kniep, Rüdiger
Crystal structure of sodium vanadium(III) (monohydrogenmonophosphate- dihydrogenmonoborate-monophosphate), NaV[BP~2~O~7~(OH)~3~]
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 477-478
8100815 CIFAs7 Rb3P b c a13.194; 25.878; 15.881
90; 90; 90
5422.3Hönle, Wolfgang; Buresch, Juta; Wolf, Juliane; Peters, Karl; Chang, Jen-Hui; von Schnering, Hans Georg
Crystal structure of the low-temperature modification of trirubidium heptaarsenide, LT-Rb~3~As~7~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 489-490
8100816 CIFAs KP 21 21 216.681; 6.425; 11.602
90; 90; 90
498Hönle, Wolfgang; Buresch, Jutta; Peters, Karl; Chang, Jen-Hui; von Schnering, Hans Georg
Crystal structure of the catena-pentelides KAs and Na(As~0.5~Sb~0.5~)
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 483-484
8100817 CIFAs0.5 Na Sb0.5P 1 21/c 16.404; 6.046; 11.853
90; 117.05; 90
408.7Hönle, Wolfgang; Buresch, Jutta; Peters, Karl; Chang, Jen-Hui; von Schnering, Hans Georg
Crystal structure of the catena-pentelides KAs and Na(As~0.5~Sb~0.5~)
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 483-484
8100818 CIFBr3 Si Tb3I 41 3 211.4674; 11.4674; 11.4674
90; 90; 90
1507.98Mattausch, Hansjürgen; Oeckler, Oliver; Simon, Arndt
Crystal structure of triterbium tribromide monosilicide, Tb~3~Br~3~Si
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 459-459
8100819 CIFAs7 Li3P b c a12.466; 22.489; 12.592
90; 90; 90
3530.1Hönle, Wolfgang; Buresch, Juta; Peters, Karl; Chang, Jen-Hui; von Schnering, Hans Georg
Crystal structure of the low-temperature modification of trilithium heptaarsenide, LT-Li~3~As~7~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 485-486
8100820 CIFAs7 Na3P 1 21/c 115.554; 10.898; 14.28
90; 115.83; 90
2178.7Hönle, Wolfgang; Buresch, Jutta; Peters, Karl; Chang, Jen-Hui; von Schnering, Hans Georg
Crystal structure of the low-temperature modification of trisodium heptaarsenide, LT-Na~3~As~7~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 487-488
8100821 CIFAs2.5 K3 Sb4.5P b c a13.33; 26.042; 15.983
90; 90; 90
5548Hönle, Wolfgang; Buresch, Juta; Peters, Karl; Chang, Jen-Hui; von Schnering, Hans Georg
Crystal structure of tripotassium heptapentelides K~3~[As~x~Sb~1-x~]~7~ with x = 5/14 and x = 13/14
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 491-493
8100822 CIFAs6.6 K3 Sb0.4P b c a13.102; 25.737; 15.199
90; 90; 90
5125Hönle, Wolfgang; Buresch, Juta; Peters, Karl; Chang, Jen-Hui; von Schnering, Hans Georg
Crystal structure of tripotassium heptapentelides K~3~[As~x~Sb~1-x~] ~7~ with x = 5/14 and x = 13/14
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 491-493
8100823 CIFH36 O42 P8 Zn4P b c n14.566; 14.844; 16.311
90; 90; 90
3526.7Mrad, Mohamed L'ahbib; Ben Slimane, Amel; Rzaigui, Mohamed
Crystal structure of hydrated tetrazinc cyclo-octaphosphate, Zn~4~ [P~8~O~24~] ·~ ~18H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 481-482
8100824 CIFAs2 Cu YP 4/n m m :23.888; 3.888; 9.881
90; 90; 90
149.37Jemetio Feudjio, Jean-Paul; Doert, Thomas; Böttcher, Peter
Refinement of the crystal structure of five ternary arsenides, YCuAs~2~, TbCuAs~2~, DyCuAs~2~, ErCuAs~2~ and TmCuAs~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 455-457
8100825 CIFAs2 Cu TbP 4/n m m :23.901; 3.901; 9.901
90; 90; 90
150.67Jemetio Feudjio, Jean-Paul; Doert, Thomas; Böttcher, Peter
Refinement of the crystal structure of five ternary arsenides, YCuAs~2~, TbCuAs~2~, DyCuAs~2~, ErCuAs~2~ and TmCuAs~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 455-457
8100826 CIFAs2 Cu DyP 4/n m m :23.884; 3.884; 9.847
90; 90; 90
148.55Jemetio Feudjio, Jean-Paul; Doert, Thomas; Böttcher, Peter
Refinement of the crystal structure of five ternary arsenides, YCuAs~2~, TbCuAs~2~, DyCuAs~2~, ErCuAs~2~ and TmCuAs~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 455-457
8100827 CIFAs2 Cu ErP 4/n m m :23.865; 3.865; 9.802
90; 90; 90
146.42Jemetio Feudjio, Jean-Paul; Doert, Thomas; Böttcher, Peter
Refinement of the crystal structure of five ternary arsenides, YCuAs~2~, TbCuAs~2~, DyCuAs~2~, ErCuAs~2~ and TmCuAs~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 455-457
8100828 CIFAs2 Cu TmP 4/n m m :23.854; 3.854; 9.778
90; 90; 90
145.15Jemetio Feudjio, Jean-Paul; Doert, Thomas; Böttcher, Peter
Refinement of the crystal structure of five ternary arsenides, YCuAs~2~, TbCuAs~2~, DyCuAs~2~, ErCuAs~2~ and TmCuAs~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 455-457
8100829 CIFH30 K4 Mo7 Ni O53 Si W4P 4/m n c14.105; 14.105; 12.476
90; 90; 90
2482.3Yu, Shu-Yuan; Lu, Jia-Xing; Shan, Yong-Kui; He, Ming-Yuan; Dai, Li-Yi
Crystal structure of tetrapotassium dihydrogen tetratungsteno heptamolybdeno mononickel monoaquasilicate hydrate, K~4~H~2~[SiW~4~Mo~7~Ni(H~2~O)O~39~] · 13H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 449-450
8103472 CIFB1.08 Cs0.5 K0.5 O6 Si1.92I -4 3 d12.848; 12.848; 12.848
90; 90; 90
2120.83Belger, A.; Stepanov, N.K.; Meyer, D.C.; Paufler, P.; Levin, A.A.; Polyakova, I.G.; Bubnova, R.S.; Filatov, S.K.
Crystal structure of K1-x Csx B Si2 O6 (x = 0.12, 0.50) boroleucite solid solutions and thermal behaviour of K B Si2 O6 and K0.5 Cs0.5 B Si2 O6
Zeitschrift fuer Kristallographie (149,1979-), 2002, 217, 55-62
8103473 CIFB1.09 Cs0.12 K0.88 O6 Si1.91I -4 3 d12.6858; 12.6858; 12.6858
90; 90; 90
2041.52Levin, A.A.; Meyer, D.C.; Stepanov, N.K.; Belger, A.; Filatov, S.K.; Bubnova, R.S.; Polyakova, I.G.; Paufler, P.
Crystal structure of K1-x Csx B Si2 O6 (x = 0.12, 0.50) boroleucite solid solutions and thermal behaviour of K B Si2 O6 and K0.5 Cs0.5 B Si2 O6
Zeitschrift fuer Kristallographie (149,1979-), 2002, 217, 55-62
8103738 CIFB8 Na2 O13P 1 21/a 16.542; 17.796; 8.429
90; 96.49; 90
975.028Bubnova, R.S.; Filatov, S.K.; Shepelev, Yu.F.; Sennova, N.A.
Thermal behaviour of the rigid boron-oxygen groups in the alpha-(Na2 B8 O13) crystal structure
Zeitschrift fuer Kristallographie (149,1979-), 2002, 217, 444-450
8103739 CIFB8 Na2 O13P 1 21/a 16.554; 17.861; 8.445
90; 95.15; 90
984.589Bubnova, R.S.; Shepelev, Yu.F.; Sennova, N.A.; Filatov, S.K.
Thermal behaviour of the rigid boron-oxygen groups in the alpha-(Na2 B8 O13) crystal structure
Zeitschrift fuer Kristallographie (149,1979-), 2002, 217, 444-450
8103741 CIFH2 O9 Si4I 41/a m d :17.383; 7.383; 29.759
90; 90; 90
1622.12Borowski, M.; Marler, B.; Gies, H.
The crystal structure determination of the crystalline layered silicic acid H-RUB-18
Zeitschrift fuer Kristallographie (149,1979-), 2002, 217, 233-241
8103745 CIFH4 K2 Mn O10 S2P -16.574; 7.332; 10.7
72.89; 73.91; 69.77
453.579Fleck, M.; Giester, G.; Kolitsch, U.; Wohlschlaeger, A.; Hertweck, B.; Wildner, M.; Prem, M.
Crystal structures of the double salt dihydrates K2 Cd (Se O4)2 * 2(H2 O), K2 Mn (S O4)2 * 2(H2 O), (N H4)2 Cu (Se O4)2 * 2(H2 O) and K Fe H (S O4)2 * 2(H2 O)
Zeitschrift fuer Kristallographie (149,1979-), 2002, 217, 242-248
8103746 CIFCd H4 K2 O10 Se2P -16.625; 7.542; 11.349
72.17; 74.55; 70.13
499.273Fleck, M.; Kolitsch, U.; Hertweck, B.; Wohlschlaeger, A.; Giester, G.; Prem, M.; Wildner, M.
Crystal structures of the double salt dihydrates K2 Cd (Se O4)2 * 2(H2 O), K2 Mn (S O4)2 * 2(H2 O), (N H4)2 Cu (Se O4)2 * 2(H2 O) andK Fe H (S O4)2 * 2(H2 O)
Zeitschrift fuer Kristallographie (149,1979-), 2002, 217, 242-248
8103747 CIFCu H12 N2 O10 Se2P -15.784; 7.107; 7.371
104.21; 93.04; 112.27
268.191Fleck, M.; Kolitsch, U.; Hertweck, B.; Giester, G.; Wildner, M.; Wohlschlaeger, A.; Prem, M.
Crystal structures of the double salt dihydrates K2 Cd (Se O4)2 * 2(H2 O), K2 Mn (S O4)2 * 2(H2 O), (N H4)2 Cu (Se O4)2 * 2(H2 O) andK Fe H (S O4)2 * 2(H2 O)
Zeitschrift fuer Kristallographie (149,1979-), 2002, 217, 242-248
8103748 CIFFe H5 K O10 S2P -14.626; 5.82; 8.265
103.86; 99.77; 95.66
210.641Fleck, M.; Giester, G.; Kolitsch, U.; Hertweck, B.; Wildner, M.; Prem, M.; Wohlschlaeger, A.
Crystal structures of the double salt dihydrates K2 Cd (Se O4)2 * 2(H2 O), K2 Mn (S O4)2 * 2(H2 O), (N H4)2 Cu (Se O4)2 * 2(H2 O) andK Fe H (S O4)2 * 2(H2 O)
Zeitschrift fuer Kristallographie (149,1979-), 2002, 217, 242-248
8103753 CIFCa2 Na2 O7 Si2I 1 2/a 110.4906; 10.3762; 24.5349
90; 91.217; 90
2670.08Kahlenberg, V.; Hooesch, A.
The crystal structure of Na2 Ca2 Si2 O7 - a mixed anion silicate with defect perovskite characteristics
Zeitschrift fuer Kristallographie (149,1979-), 2002, 217, 155-163
8103754 CIFAl Ba Ga O4P 63 2 25.2788; 5.2788; 8.7835
90; 90; 120
211.967Kahlenberg, V.; Parise, J.B.; Tripathi, A.; Lee, Y.
Characterization of the stuffed framework structures Ba Al Ga O4 and Ba Fe Ga O4
Zeitschrift fuer Kristallographie (149,1979-), 2002, 217, 249-255
8103755 CIFBa Fe Ga O4P 6310.8377; 10.8377; 8.6865
90; 90; 120
883.588Kahlenberg, V.; Parise, J.B.; Lee, Y.; Tripathi, A.
Characterization of the stuffed framework structures Ba Al Ga O4 and Ba Fe Ga O4
Zeitschrift fuer Kristallographie (149,1979-), 2002, 217, 249-255
8103756 CIFO13 P4 Y2C 2 2 2117.2817; 6.9823; 8.5391
90; 90; 90
1030.38Ivashkevich, L.S.; Lyakhov, A.S.; Selevich, A.F.; Lesnikovich, A.I.; Ilieva, D.
The crystal structure of Y2 P4 O13 from X-ray powder diffraction data
Zeitschrift fuer Kristallographie (149,1979-), 2002, 217, 605-608
8103757 CIFH3 Na3 O8 P2P 1 21/n 110.4242; 6.8707; 10.0837
90; 99.2258; 90
712.868Ivashkevich, L.S.; Selevich, K.A.; Petrusevich, Yu.I.; Lyakhov, A.S.; Selevich, A.F.
The crystal structure of Na3 H P2 O7 * (H2 O) from X-ray powder diffraction data
Zeitschrift fuer Kristallographie (149,1979-), 2002, 217, 73-77
8103758 CIFF2 H2 O13 Pb10 SP -19.6637; 10.1922; 11.1407
110.978; 91.795; 107.02
968.24Krivovichev, S.V.; Burns, P.C.
Crystal structure of Pb10 O7 (O H)2 F2 (S O4) and crystal chemistry of lead oxysulfate minerals and inorganic compounds
Zeitschrift fuer Kristallographie (149,1979-), 2002, 217, 451-459
8103762 CIFBi Nb0.79 O4 Ta0.21P n n a5.58; 11.626; 4.924
90; 90; 90
319.435Kazantsev, S.S.; Sapozhnikov, A.N.; Pushcharovskii, D.Yu.; Molchanov, V.N.; Werner, S.; Maximov, B.A.; Schneider, J.
Phase transitions in solid solution series bismutocolumbite - stibiocolumbite (Bi - Sb) (Nb0.79 Ta0.21) O4
Zeitschrift fuer Kristallographie (149,1979-), 2002, 217, 542-549
8103763 CIFBi0.48 Nb0.71 O4 Sb0.52 Ta0.29P n n a5.6219; 11.7861; 4.9596
90; 90; 90
328.624Kazantsev, S.S.; Pushcharovskii, D.Yu.; Maximov, B.A.; Molchanov, V.N.; Werner, S.; Schneider, J.; Sapozhnikov, A.N.
Phase transitions in solid solution series bismutocolumbite - stibiocolumbite (Bi - Sb) (Nb0.79 Ta0.21) O4
Zeitschrift fuer Kristallographie (149,1979-), 2002, 217, 542-549
8103765 CIFGe2 In1.12 O7 Y0.88C 1 2/m 16.8286; 8.8836; 4.9045
90; 101.834; 90
291.196Juarez-Arellano, E.A.; Bucio, L.; Garcia-Robledo, J.F.; Ruvalcaba, J.L.; Moreno-Tovar, R.; Orozco, E.
The crystal structure of In Y Ge2 O7 germanate
Zeitschrift fuer Kristallographie (149,1979-), 2002, 217, 201-204
8103770 CIFBi4 Cu4 Se9P n m a32.692; 4.1198; 12.202
90; 90; 90
1643.42Makovicky, E.; Karup-Moller, S.; Sotofte, I.
The crystal structure of Cu4 Bi4 Se9
Zeitschrift fuer Kristallographie (149,1979-), 2002, 217, 597-604
8103771 CIFFe Li0.899 Na0.101 O6 Si2C 1 2/c 19.6542; 8.6768; 5.2917
90; 109.903; 90
416.796Redhammer, G.J.; Roth, G.
Structural variations in the aegirine solid-solution series (Na, Li) Fe Si2 O6 at 298 K and 80 K
Zeitschrift fuer Kristallographie (149,1979-), 2002, 217, 63-72
8103772 CIFFe Li0.962 Na0.038 O6 Si2C 1 2/c 19.6583; 8.6695; 5.2905
90; 110.045; 90
416.153Redhammer, G.J.; Roth, G.
Structural variations in the aegirine solid-solution series (Na, Li) Fe Si2 O6 at 298 K and 80 K
Zeitschrift fuer Kristallographie (149,1979-), 2002, 217, 63-72
8103773 CIFFe Li0.052 Na0.948 O6 Si2C 1 2/c 19.648; 8.7796; 5.2896
90; 107.645; 90
426.979Redhammer, G.J.; Roth, G.
Structural variations in the aegirine solid-solution series (Na, Li) Fe Si2 O6 at 298 K and 80 K
Zeitschrift fuer Kristallographie (149,1979-), 2002, 217, 63-72
8103774 CIFFe Li0.11 Na0.89 O6 Si2C 1 2/c 19.6439; 8.778; 5.2942
90; 107.9; 90
426.482Redhammer, G.J.; Roth, G.
Structural variations in the aegirine solid-solution series (Na, Li) Fe Si2 O6 at 298 K and 80 K
Zeitschrift fuer Kristallographie (149,1979-), 2002, 217, 63-72
8103775 CIFFe Li0.182 Na0.818 O6 Si2C 1 2/c 19.6483; 8.7667; 5.2973
90; 108.125; 90
425.833Redhammer, G.J.; Roth, G.
Structural variations in the aegirine solid-solution series (Na, Li) Fe Si2 O6 at 298 K and 80 K
Zeitschrift fuer Kristallographie (149,1979-), 2002, 217, 63-72
8103776 CIFFe Li0.389 Na0.611 O6 Si2C 1 2/c 19.6428; 8.7416; 5.2963
90; 108.554; 90
423.239Redhammer, G.J.; Roth, G.
Structural variations in the aegirine solid-solution series (Na, Li) Fe Si2 O6 at 298 K and 80 K
Zeitschrift fuer Kristallographie (149,1979-), 2002, 217, 63-72
8103777 CIFFe Li0.501 Na0.499 O6 Si2C 1 2/c 19.645; 8.7288; 5.2988
90; 108.927; 90
421.983Redhammer, G.J.; Roth, G.
Structural variations in the aegirine solid-solution series (Na, Li) Fe Si2 O6 at 298 K and 80 K
Zeitschrift fuer Kristallographie (149,1979-), 2002, 217, 63-72
8103778 CIFFe Li0.727 Na0.273 O6 Si2C 1 2/c 19.6444; 8.6996; 5.2968
90; 109.436; 90
419.089Redhammer, G.J.; Roth, G.
Structural variations in the aegirine solid-solution series (Na, Li) Fe Si2 O6 at 298 K and 80 K
Zeitschrift fuer Kristallographie (149,1979-), 2002, 217, 63-72
8103779 CIFFe Li0.765 Na0.235 O6 Si2C 1 2/c 19.6503; 8.6908; 5.293
90; 109.702; 90
417.93Redhammer, G.J.; Roth, G.
Structural variations in the aegirine solid-solution series (Na, Li) Fe Si2 O6 at 298 K and 80 K
Zeitschrift fuer Kristallographie (149,1979-), 2002, 217, 63-72
8103782 CIFH8 Mo N2 O4P 1 21/a 17.6757; 11.2053; 7.1264
90; 115.727; 90
552.173Schweda, E.; Hofmann, M.; Dittmann, M.; Glaser, J.
Phase transformation of ammonium monomolybdate. The structure of the low temperature modification, (N H4)2 (Mo O4) (mP60, P21/a)
Zeitschrift fuer Kristallographie (149,1979-), 2002, 217, 164-167
8103783 CIFBa0.99 O4 Pb0.01 SP n m a8.884; 5.457; 7.157
90; 90; 90
346.971Wang, H.-R.; Lee, J.-S.; Yu, S.-C.
Synthesis of zoning-free (Ba S O4) - (Pb S O4) solid solution and its structural characterizations
Zeitschrift fuer Kristallographie (149,1979-), 2002, 217, 143-148
8103784 CIFBa0.977 O4 Pb0.013 S Sr0.01P n m a8.482; 5.398; 6.959
90; 90; 90
318.624Wang, H.-R.; Lee, J.-S.; Yu, S.-C.
Synthesis of zoning-free (Ba S O4) - (Pb S O4) solid solution and its structural characterizations
Zeitschrift fuer Kristallographie (149,1979-), 2002, 217, 143-148
8103785 CIFBa0.8 O4 Pb0.2 SP n m a8.792; 5.43; 7.11
90; 90; 90
339.435Wang, H.-R.; Lee, J.-S.; Yu, S.-C.
Synthesis of zoning-free (Ba S O4) - (Pb S O4) solid solution and its structural characterizations
Zeitschrift fuer Kristallographie (149,1979-), 2002, 217, 143-148
8103945 CIFCr5.2 S8C 1 2/m 1 (a,b,a+2*c)11.7038; 6.7933; 11.0332
90; 91.221; 90
877.022Bensch, W.; Luehmann, H.; Naether, C.; Huppertz, H.
The crystal structure of non-stoichiometric monoclinic Cr5+x S8 (x = 0.20 and 0.26) prepared under high pressure and high temperature
Zeitschrift fuer Kristallographie (149,1979-), 2002, 217, 510-514
8103951 CIFCl6 N2 O2 TiP 4/m n c6.755; 6.755; 10.119
90; 90; 90
461.73Henke, H.
Crystal structures and phase transitions of (N O)2 Ti Cl6
Zeitschrift fuer Kristallographie (149,1979-), 2002, 217, 474-483
8103952 CIFCl6 N2 O2 TiP 1 21/n 19.483; 9.491; 10.143
90; 91.708; 90
912.496Henke, H.
Crystal structures and phase transitions of (N O)2 Ti Cl6
Zeitschrift fuer Kristallographie (149,1979-), 2002, 217, 474-483
8104100 CIFAl Co2 Gd2I m m m4.1016; 5.504; 8.536
90; 90; 90
192.702Pani, M.; Fornasini, M.L.; Merlo, F.
Structure and transport properties of the R2 Co2 Al compounds (R= Pr, Nd, Sm, Gd, Tb, Dy, Ho, Er, Tm, Y)
Zeitschrift fuer Kristallographie (149,1979-), 2002, 217, 415-419
8104101 CIFAl Co2 Pr2I m m m4.1592; 5.573; 8.74
90; 90; 90
202.586Pani, M.; Merlo, F.; Fornasini, M.L.
Structure and transport properties of the R2 Co2 Al compounds (R= Pr, Nd, Sm, Gd, Tb, Dy, Ho, Er, Tm, Y)
Zeitschrift fuer Kristallographie (149,1979-), 2002, 217, 415-419
8104102 CIFAl Co2 Pr2C 1 2/c 19.595; 5.609; 7.758
90; 103.89; 90
405.314Pani, M.; Merlo, F.; Fornasini, M.L.
Structure and transport properties of the R2 Co2 Al compounds (R= Pr, Nd, Sm, Gd, Tb, Dy, Ho, Er, Tm, Y)
Zeitschrift fuer Kristallographie (149,1979-), 2002, 217, 415-419
8104103 CIFBi4 I2 O5P 1 21 114.944; 5.6983; 11.263
90; 99.81; 90
945.081Keller, E.; Kraemer, V.; Schmidt, M.; Oppermann, H.
The crystal structure of Bi4 O5 I2 and its relation to the structure of Bi4 O5 Br2
Zeitschrift fuer Kristallographie (149,1979-), 2002, 217, 256-264
8104104 CIFC2 K2 O6P 1 21/c 18.38052; 10.76409; 7.11671
90; 111.239; 90
598.383Dinnebier, R.E.; Vensky, S.; Jansen, M.; Stephens, P.
Crystal structure of K2 (C2 O6) - first proof of existence and constitution of a peroxodicarbonate ion
Zeitschrift fuer Kristallographie, Supplement Issue, 2002, 19, 42-42
8104105 CIFBi4 Br2 O5P 1 21 114.506; 5.6137; 10.83
90; 97.657; 90
874.049Keller, E.; Kraemer, V.; Schmidt, M.; Oppermann, H.
The crystal structure of Bi4 O5 I2 and its relation to the structure of Bi4 O5 Br2
Zeitschrift fuer Kristallographie (149,1979-), 2002, 217, 256-264
8104122 CIFCu3 S4 SbI -4 2 m5.3911; 5.3911; 10.7633
90; 90; 90
312.824Pfitzner, A.; Reiser, S.
Refinement of the crystal structures of Cu3 P S4 and Cu3 Sb S4 and a comment on normal tetrahedral structures
Zeitschrift fuer Kristallographie (149,1979-), 2002, 217, 51-54
8104123 CIFCu3 P S4P m n 217.2817; 6.3387; 6.0746
90; 90; 90
280.382Pfitzner, A.; Reiser, S.
Refinement of the crystal structures of Cu3 P S4 and Cu3 Sb S4 and a comment on normal tetrahedral structures
Zeitschrift fuer Kristallographie (149,1979-), 2002, 217, 51-54
8104135 CIFC10 H20 Fe2 N12 O12 Rb YP 1 21/n 19.812; 25.793; 11.777
90; 104.68; 90
2883.24Woike, T.; Held, P.; Muehlberg, M.; Imlau, M.
Crystal structure analysis and extremely long-living light-induced metastable states in Rb Y (Fe (C N)5 N O)2 * 10(H2 O) and Cs Y (Fe (C N)5 N O)2 * 10(H2 O)
Zeitschrift fuer Kristallographie (149,1979-), 2002, 217, 525-531
8104136 CIFC10 H20 Cs Fe2 N12 O12 YP 1 21/n 19.9058; 25.9187; 11.8829
90; 105.542; 90
2939.32Woike, T.; Held, P.; Muehlberg, M.; Imlau, M.
Crystal structure analysis and extremely long-living light-induced metastable states in Rb Y (Fe (C N)5 N O)2 * 10(H2 O) and Cs Y (Fe (C N)5 N O)2 * 10(H2 O)
Zeitschrift fuer Kristallographie (149,1979-), 2002, 217, 525-531
8104160 CIFH30 K4 Mn Mo4 O53 Si W7P 4/m n c14.105; 14.105; 12.476
90; 90; 90
2482.11Ye, S.-R.; He, M.-Y.; Shan, Y.-K.; Dai Liyi
Crystal structure of tetrapotassium dihydrogen heptatungsteno tetramolybdeno monomanganese monoaquasilicate hydrate, K4 H2 (Si W7 Mo4 Mn (H2 O) O39) * 13(H2 O)
Zeitschrift fuer Kristallographie - New Crystal Structures, 2002, 217, 451-452
8104180 CIFCl6 H16 N5 O3 RhR 3 2 :H6.9514; 6.9514; 24.7739
90; 90; 120
1036.74Reiss, G.J.
A reinvestigation of Wilm's salt, (N H4)4 (Rh Cl6) N O3 - structure, spectrocopy and thermal analysis
Zeitschrift fuer Kristallographie (149,1979-), 2002, 217, 550-556
9002662 CIFCa0.64 H2 Mg0.04 Mn6.28 O14 Si3 Zn0.04P 1 21/a 110.8259; 4.8565; 11.3758
90; 103.956; 90
580.439Welch, M. D.; Marshall, W. G.; Ross, N. L.; Knight, K. S.
H positions in leucophoenicite, Mn7Si3(OH)2: A close relative of the hydrous B phases
American Mineralogist, 2002, 87, 154-159
9002663 CIFAl3 B Fe O9 SiP b n m10.343; 11.095; 5.7601
90; 90; 90
661.004Hiroi, Y.; Grew, E. S.; Motoyoshi, Y.; Peacor, D. R.; Rouse, R. C.; Matsubara, S.; Yokoyama, K.; Miyawaki, R.; McGee, J. J.; Su, S.-C.; Hokada, T.; Furukawa, N.; Shibasaki, H.
Ominelite, (Fe,Mg)Al3BSiO9 (Fe2+ analogue of grandidierite), a new mineral from porphyritic granite in Japan
American Mineralogist, 2002, 87, 160-170
9002664 CIFAl7 Fe0.72 H Mg2.5 O16 Ti0.78R -3 m :H5.7145; 5.7145; 55.056
90; 90; 120
1557.01Hejny, C.; Armbruster, T.
Polysomatism in hogbomite: The crystal structures of 10T, 12H, 14T, and 24R polysomes Sample: 24R
American Mineralogist, 2002, 87, 277-292
9002665 CIFAl9 Fe2.89 H Mg1.61 O20 Ti0.5P -3 m 15.722; 5.722; 23.026
90; 90; 120
652.897Hejny, C.; Armbruster, T.
Polysomatism in hogbomite: The crystal structures of 10T, 12H, 14T and 24R polysomes Note: Signs of x,y-coordinates of Fe7/Mg7 changed. Sample: 10T
American Mineralogist, 2002, 87, 277-292
9002666 CIFAl12 H Mg4 O24 TiP 63 m c5.7; 5.7; 27.6
90; 90; 120
776.586Hejny, C.; Armbruster, T.
Polysomatism in hogbomite: The crystal structures of 10T, 12H, 14T and 24R polysomes Note: Data represents a model, not experiment. Sample: polytype 12H
American Mineralogist, 2002, 87, 277-292
9002667 CIFAl14 H Mg5 O28 TiP -3 m 15.7; 5.7; 32.2
90; 90; 120
906.017Hejny, C.; Armbruster, T.
Polysomatism in hogbomite: The crystal structures of 10T, 12H, 14T and 24R polysomes Note: Data represents a model, not experiment. Sample: polytype 14T
American Mineralogist, 2002, 87, 277-292
9002668 CIFAl0.06 Cr0.02 K6 Mg1.84 O7 Si2P 63 c m5.028; 5.028; 13.216
90; 90; 120
289.348Mancini, F.; Harlow, G. E.; Cahill, C. L.
The crystal structure and cation ordering of phase-X - (K1-x-n)2(Mg1-n[Al,Cr]n)2Si2O7H2x: A potential K- and H-bearing phase in the mantle
American Mineralogist, 2002, 87, 302-306
9002669 CIFFe0.99 OC 1 2/m 15.2615; 3.0334; 3.0602
90; 124.649; 90
40.179Fjellvag, H.; Hauback, B. C.; Vogt, T.; Stolen, S.
Monoclinic nearly stoichiometric wustite at low temperatures Sample: BNL, T = 10 K
American Mineralogist, 2002, 87, 347-349
9002670 CIFFe0.99 OC 1 2/m 15.2642; 3.0327; 3.0626
90; 124.646; 90
40.224Fjellvag, H.; Hauback, B. C.; Vogt, T.; Stolen, S.
Monoclinic nearly stoichiometric wustite at low temperatures Sample: Kjeller, T = 8 K
American Mineralogist, 2002, 87, 347-349
9002671 CIFFeI m -3 m2.855; 2.855; 2.855
90; 90; 90
23.271Fjellvag, H.; Hauback, B. C.; Vogt, T.; Stolen, S.
Monoclinic nearly stoichiometric wustite at low temperatures Sample: BNL, T = 10 K
American Mineralogist, 2002, 87, 347-349
9002672 CIFFeI m -3 m2.8604; 2.8604; 2.8604
90; 90; 90
23.403Fjellvag, H.; Hauback, B. C.; Vogt, T.; Stolen, S.
Monoclinic nearly stoichiometric wustite at low temperatures Sample: Kjeller, T = 8 K
American Mineralogist, 2002, 87, 347-349
9002673 CIFFe3 O4F d -3 m :28.3851; 8.3851; 8.3851
90; 90; 90
589.556Fjellvag, H.; Hauback, B. C.; Vogt, T.; Stolen, S.
Monoclinic nearly stoichiometric wustite at low temperatures Sample: BNL, T = 10 K
American Mineralogist, 2002, 87, 347-349
9002674 CIFFe3 O4F d -3 m :28.3858; 8.3858; 8.3858
90; 90; 90
589.703Fjellvag, H.; Hauback, B. C.; Vogt, T.; Stolen, S.
Monoclinic nearly stoichiometric wustite at low temperatures Sample: Kjeller, T = 8 K
American Mineralogist, 2002, 87, 347-349
9002675 CIFB4 H8.667 Na2 O11.667R 3 2 :H11.1402; 11.1402; 21.207
90; 90; 120
2279.27Luck, R. L.; Wang, G.
On the nature of tincalconite
American Mineralogist, 2002, 87, 350-354
9002676 CIFAl3.605 Be Fe1.125 Mg2.27 O16 Si3P 1 2/n 19.915; 11.368; 9.617
90; 109.3; 90
1023.05Barbier, J.; Grew, E. S.; Halenius, E.; Halenius, U.; Yates, M. G.
The role of iron and cation order in the crystal chemistry of surinamite, (Mg,Fe)3(Al,Fe)3O[AlBeSi3O15]: A crystal structure, Mossbauer spectroscopic, and optical spectroscopic study
American Mineralogist, 2002, 87, 501-513
9002677 CIFAl2 Ca3 O12 Si3I a -3 d11.84; 11.84; 11.84
90; 90; 90
1659.8Rodehorst, U.; Geiger, C. A.; Armbruster, T.
The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 103 K
American Mineralogist, 2002, 87, 542-549
9002678 CIFAl2 Ca3 O12 Si3I a -3 d11.842; 11.842; 11.842
90; 90; 90
1660.64Rodehorst, U.; Geiger, C. A.; Armbruster, T.
The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 156 K
American Mineralogist, 2002, 87, 542-549
9002679 CIFAl2 Ca3 O12 Si3I a -3 d11.844; 11.844; 11.844
90; 90; 90
1661.48Rodehorst, U.; Geiger, C. A.; Armbruster, T.
The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 205 K
American Mineralogist, 2002, 87, 542-549
9002680 CIFAl2 Ca3 O12 Si3I a -3 d11.847; 11.847; 11.847
90; 90; 90
1662.74Rodehorst, U.; Geiger, C. A.; Armbruster, T.
The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 261 K
American Mineralogist, 2002, 87, 542-549
9002681 CIFAl2 Ca3 O12 Si3I a -3 d11.849; 11.849; 11.849
90; 90; 90
1663.58Rodehorst, U.; Geiger, C. A.; Armbruster, T.
The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 273 K
American Mineralogist, 2002, 87, 542-549
9002682 CIFAl2 Ca3 O12 Si3I a -3 d11.85; 11.85; 11.85
90; 90; 90
1664.01Rodehorst, U.; Geiger, C. A.; Armbruster, T.
The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 298 K
American Mineralogist, 2002, 87, 542-549
9002683 CIFAl2 Ca3 O12 Si3I a -3 d11.853; 11.853; 11.853
90; 90; 90
1665.27Rodehorst, U.; Geiger, C. A.; Armbruster, T.
The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 348 K
American Mineralogist, 2002, 87, 542-549
9002684 CIFAl2 Ca3 O12 Si3I a -3 d11.855; 11.855; 11.855
90; 90; 90
1666.11Rodehorst, U.; Geiger, C. A.; Armbruster, T.
The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 398 K
American Mineralogist, 2002, 87, 542-549
9002685 CIFAl2 Ca3 O12 Si3I a -3 d11.86; 11.86; 11.86
90; 90; 90
1668.22Rodehorst, U.; Geiger, C. A.; Armbruster, T.
The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 448 K
American Mineralogist, 2002, 87, 542-549
9002686 CIFAl2 Ca3 O12 Si3I a -3 d11.867; 11.867; 11.867
90; 90; 90
1671.18Rodehorst, U.; Geiger, C. A.; Armbruster, T.
The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 498 K
American Mineralogist, 2002, 87, 542-549
9002687 CIFAl2 Mn3 O12 Si3I a -3 d11.604; 11.604; 11.604
90; 90; 90
1562.51Rodehorst, U.; Geiger, C. A.; Armbruster, T.
The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 103 K
American Mineralogist, 2002, 87, 542-549
9002688 CIFAl2 Mn3 O12 Si3I a -3 d11.608; 11.608; 11.608
90; 90; 90
1564.13Rodehorst, U.; Geiger, C. A.; Armbruster, T.
The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 156 K
American Mineralogist, 2002, 87, 542-549
9002689 CIFAl2 Mn3 O12 Si3I a -3 d11.61; 11.61; 11.61
90; 90; 90
1564.94Rodehorst, U.; Geiger, C. A.; Armbruster, T.
The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 205 K
American Mineralogist, 2002, 87, 542-549
9002690 CIFAl2 Mn3 O12 Si3I a -3 d11.615; 11.615; 11.615
90; 90; 90
1566.96Rodehorst, U.; Geiger, C. A.; Armbruster, T.
The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 261 K
American Mineralogist, 2002, 87, 542-549
9002691 CIFAl2 Mn3 O12 Si3I a -3 d11.615; 11.615; 11.615
90; 90; 90
1566.96Rodehorst, U.; Geiger, C. A.; Armbruster, T.
The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 273 K
American Mineralogist, 2002, 87, 542-549
9002692 CIFAl2 Mn3 O12 Si3I a -3 d11.615; 11.615; 11.615
90; 90; 90
1566.96Rodehorst, U.; Geiger, C. A.; Armbruster, T.
The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 298 K
American Mineralogist, 2002, 87, 542-549
9002693 CIFAl2 Mn3 O12 Si3I a -3 d11.621; 11.621; 11.621
90; 90; 90
1569.39Rodehorst, U.; Geiger, C. A.; Armbruster, T.
The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 348 K
American Mineralogist, 2002, 87, 542-549
9002694 CIFAl2 Mn3 O12 Si3I a -3 d11.622; 11.622; 11.622
90; 90; 90
1569.79Rodehorst, U.; Geiger, C. A.; Armbruster, T.
The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 398 K
American Mineralogist, 2002, 87, 542-549
9002695 CIFAl2 Mn3 O12 Si3I a -3 d11.624; 11.624; 11.624
90; 90; 90
1570.6Rodehorst, U.; Geiger, C. A.; Armbruster, T.
The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 448 K
American Mineralogist, 2002, 87, 542-549
9002696 CIFAl2 Mn3 O12 Si3I a -3 d11.627; 11.627; 11.627
90; 90; 90
1571.82Rodehorst, U.; Geiger, C. A.; Armbruster, T.
The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 498 K
American Mineralogist, 2002, 87, 542-549
9002697 CIFAl2 Mn3 O12 Si3I a -3 d11.632; 11.632; 11.632
90; 90; 90
1573.85Rodehorst, U.; Geiger, C. A.; Armbruster, T.
The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 548 K
American Mineralogist, 2002, 87, 542-549
9002698 CIFAl2 Mn3 O12 Si3I a -3 d11.641; 11.641; 11.641
90; 90; 90
1577.51Rodehorst, U.; Geiger, C. A.; Armbruster, T.
The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 598 K
American Mineralogist, 2002, 87, 542-549
9002699 CIFAl2 Mn3 O12 Si3I a -3 d11.645; 11.645; 11.645
90; 90; 90
1579.13Rodehorst, U.; Geiger, C. A.; Armbruster, T.
The crystal structures of grossular and spessartine between 100 and 600 K and the crystal chemistry of grossular-spessartine solid solutions Sample: T = 648 K
American Mineralogist, 2002, 87, 542-549
9002700 CIFCa H22 O30 U6P n 21 a13.8527; 12.3929; 14.9297
90; 90; 90
2563.06Burns, P. C.; Li, Y.
The structures of becquerelite and Sr-exchanged becquerelite
American Mineralogist, 2002, 87, 550-557
9002701 CIFH9 O14 Sr1.27 U3P 37.02; 7.02; 6.992
90; 90; 120
298.405Burns, P. C.; Li, Y.
The structures of becquerelite and Sr-exchanged becquerelite put occ in tables Sample: Sr-exchanged becquerelite
American Mineralogist, 2002, 87, 550-557
9002702 CIFAl2 Ca3 H12 O12 Si3I a -3 d12.5731; 12.5731; 12.5731
90; 90; 90
1987.59Lager, G. A.; Downs, R. T.; Origlieri, M. J.; Garoutte, R.
High-pressure single-crystal X-ray diffraction study of katoite hydrogarnet: Evidence for a phase transition from Ia-3d - I-43d symmetry at 5 GPa Sample: P = 0
American Mineralogist, 2002, 87, 642-647
9002703 CIFAl2 Ca3 H12 O12 Si3I a -3 d12.4286; 12.4286; 12.4286
90; 90; 90
1919.85Lager, G. A.; Downs, R. T.; Origlieri, M. J.; Garoutte, R.
High-pressure single-crystal X-ray diffraction study of katoite hydrogarnet: Evidence for a phase transition from Ia-3d - I-43d symmetry at 5 GPa Sample: P = 2.15 GPa
American Mineralogist, 2002, 87, 642-647
9002704 CIFAl2 Ca3 H12 O12 Si3I a -3 d12.3094; 12.3094; 12.3094
90; 90; 90
1865.14Lager, G. A.; Downs, R. T.; Origlieri, M. J.; Garoutte, R.
High-pressure single-crystal X-ray diffraction study of katoite hydrogarnet: Evidence for a phase transition from Ia-3d - I-43d symmetry at 5 GPa Sample: P = 4.21 GPa
American Mineralogist, 2002, 87, 642-647
9002705 CIFAl2 Ca3 H12 O12 Si3I a -3 d12.2595; 12.2595; 12.2595
90; 90; 90
1842.55Lager, G. A.; Downs, R. T.; Origlieri, M. J.; Garoutte, R.
High-pressure single-crystal X-ray diffraction study of katoite hydrogarnet: Evidence for a phase transition from Ia-3d - I-43d symmetry at 5 GPa Sample: P = 5.09 GPa
American Mineralogist, 2002, 87, 642-647
9002706 CIFAl2 Ca3 H12 O12 Si3I a -3 d12.2145; 12.2145; 12.2145
90; 90; 90
1822.33Lager, G. A.; Downs, R. T.; Origlieri, M. J.; Garoutte, R.
High-pressure single-crystal X-ray diffraction study of katoite hydrogarnet: Evidence for a phase transition from Ia-3d - I-43d symmetry at 5 GPa Sample: P = 6.00 GPa
American Mineralogist, 2002, 87, 642-647
9002707 CIFAl2 Ca3 H12 O12 Si3I -4 3 d12.2145; 12.2145; 12.2145
90; 90; 90
1822.33Lager, G. A.; Downs, R. T.; Origlieri, M. J.; Garoutte, R.
High-pressure single-crystal X-ray diffraction study of katoite hydrogarnet: Evidence for a phase transition from Ia-3d - I-43d symmetry at 5 GPa Sample: P = 6.00 GPa
American Mineralogist, 2002, 87, 642-647
9002708 CIFAl2 Ca3 H12 O12 Si3I -4 3 d12.1623; 12.1623; 12.1623
90; 90; 90
1799.07Lager, G. A.; Downs, R. T.; Origlieri, M. J.; Garoutte, R.
High-pressure single-crystal X-ray diffraction study of katoite hydrogarnet: Evidence for a phase transition from Ia-3d - I-43d symmetry at 5 GPa Sample: P = 7.09 GPa
American Mineralogist, 2002, 87, 642-647
9002709 CIFAl2 Ca3 H12 O12 Si3I -4 3 d12.1267; 12.1267; 12.1267
90; 90; 90
1783.31Lager, G. A.; Downs, R. T.; Origlieri, M. J.; Garoutte, R.
High-pressure single-crystal X-ray diffraction study of katoite hydrogarnet: Evidence for a phase transition from Ia-3d - I-43d symmetry at 5 GPa Sample: P = 7.78 GPa
American Mineralogist, 2002, 87, 642-647
9002710 CIFCa0.15 Mg1.85 O6 Si2P 1 21/c 19.773; 8.962; 5.271
90; 108.99; 90
436.538Tribaudino, M.; Nestola, F.; Camara, F.; Domeneghetti, M. C.
The high-temperature P2_1/c - C2/c phase transition in Fe-free pyroxene (Ca.15Mg1.85Si2O6): Structural and thermodynamic behavior Sample: dien1 T = 1038 deg C
American Mineralogist, 2002, 87, 648-657
9002711 CIFCa0.15 Mg1.85 O6 Si2P 1 21/c 19.651; 8.846; 5.202
90; 108.34; 90
421.551Tribaudino, M.; Nestola, F.; Camara, F.; Domeneghetti, M. C.
The high-temperature P2_1/c - C2/c phase transition in Fe-free pyroxene (Ca.15Mg1.85Si2O6): Structural and thermodynamic behavior Sample: dien1 T = 25 deg C
American Mineralogist, 2002, 87, 648-657
9002712 CIFCa0.15 Mg1.85 O6 Si2P 1 21/c 19.651; 8.846; 5.202
90; 108.38; 90
421.453Tribaudino, M.; Nestola, F.; Camara, F.; Domeneghetti, M. C.
The high-temperature P2_1/c - C2/c phase transition in Fe-free pyroxene (Ca.15Mg1.85Si2O6): Structural and thermodynamic behavior Sample: dien2, T = 25 deg C
American Mineralogist, 2002, 87, 648-657
9002713 CIFCa0.15 Mg1.85 O6 Si2P 1 21/c 19.702; 8.903; 5.228
90; 108.58; 90
428.042Tribaudino, M.; Nestola, F.; Camara, F.; Domeneghetti, M. C.
The high-temperature P2_1/c - C2/c phase transition in Fe-free pyroxene (Ca.15Mg1.85Si2O6): Structural and thermodynamic behavior Sample: dien2, T = 500 deg C
American Mineralogist, 2002, 87, 648-657

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