Crystallography Open Database

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9017907 CIFC19 O8P 21 21 219.837; 10.517; 18.7594
90; 90; 90		1940.77Lisgarte, J. N.; Potter, B.; Palmer, R. A.; Chimanuka, B.; Aymami, J.
Structure, absolute configuration, and conformation of the antimalarial drug artesunate
Journal of Chemical Crystallography, 2002, 32, 43-48
9017506 CIFO2R -3 m :H2.826; 2.826; 10.16
90; 90; 120		70.27Uemura, E.; Akahama, Y.; Kawamura, H.; Bihan, T. L.; Shobu, T.; Noda, Y.; Shimomura, O.
Structural studies of beta-O2 under pressure
Journal of Physics: Condensed Matter, 2002, 14, 10423-10428
9017418 CIFC2 H Na O7 Pb2P 3 1 c5.268; 5.268; 13.48
90; 90; 120		323.975Belokoneva, E. L.; Al'-Ama A G; Dimitrova, O. V.; Kurazhkovskaya, V. S.; Stefanovich, S. Y.
Synthesis and crystal structure of new carbonate NaPb2(CO3)2(OH)
Crystallography Reports, 2002, 47, 217-222
9016779 CIFAl H2 Li O7 Si2P 18.6061; 4.9573; 7.597
89.94; 114.407; 89.98		295.146Ferro, O.; Quartieri, S.; Vezzalini, G.; Fois, E.; Gamba, A.; Tabacchi, G.
High-pressure behaviour of bikitaite: An integrated theoretical and experimental approach Sample at P = 0 GPa
American Mineralogist, 2002, 87, 1415-1425
9016672 CIFF1.54 Fe0.07 H0.46 Mg4.93 O8.46 Si2P 21/b 1 14.7204; 10.236; 7.8252
109.11; 90; 90		357.262Berry, A. J.; James, M.
Refinement of hydrogen positions in natural chondrodite by powder neutron diffraction: implications for the stability of humite minerals
Mineralogical Magazine, 2002, 66, 441-449
9016233 CIFMg48 O147 Si34P 143.5; 9.23; 7.27
90; 92; 84.75		2904.91Dodony, I.; Posfai, M.; Buseck, P. R.
Revised structure models for antigorite: An HRTEM study Note: n = 17
American Mineralogist, 2002, 87, 1443-1457
9015974 CIFMg39 O120 Si28P 135.02; 9.23; 7.89
112.94; 90; 90		2348.62Dodony, I.; Posfai, M.; Buseck, P. R.
Revised structure models for antigorite: An HRTEM study Note: n = 14
American Mineralogist, 2002, 87, 1443-1457
9015796 CIFAl8.88 B5.22 H Na0.77 O31 Si3.78R 3 m :H15.5996; 15.5996; 7.0224
90; 90; 120		1479.94Marler, B.; Borowski, M.; Wodara, U.; Schreyer, W.
Synthetic tourmaline (olenite) with excess boron replacing silicon in the tetrahedral site: II. Structure analysis Sample: 1
European Journal of Mineralogy, 2002, 14, 763-771
9015750 CIFBa0.1 Ca Fe0.05 H12.11 K0.5 Mn0.05 Na1.6 Nb1.2 O32.87 Si8 Sr1.4 Ti2.8 Zn0.9C 1 m 114.491; 13.911; 7.822
90; 117.59; 90		1397.49Rozenberg, K. A.; Rastsvetaeva, R. K.; Pekov, I. V.; Chukanov, N. V.
New Zn-rich representative of the labuntsovite group: crystal structure and microtwinning Note: x-coordinate of O15 was changed
Doklady Chemistry, 2002, 383, 110-113
9015722 CIFAl Ca0.84 F2 Fe10.52 K0.83 Mg3.48 Na3.106 O48 P11.74 Pb0.17 Sr0.16C 1 2/c 116.459; 10.018; 24.597
90; 105.78; 90		3902.86Steele, I. M.
Arrojadite: variations in space group and composition based on four new refinements Sample: arro135C
General Meeting of the International Mineralogical Association, 2002, 18, MO2-117
9015642 CIFAs Cu3 S4P m n 217.4127; 6.4404; 6.1577
90; 90; 90		293.973Karanovic, L.; Cvetkovic, L.; Poleti, D.; Balic-Zunic T; Makovicky, E.
Crystal and absolute structure of enargite from Bor (Serbia)
Neues Jahrbuch fur Mineralogie, Monatshefte, 2002, 2002, 241-253
9015466 CIFAl Ca1.168 F2 Fe12.26 K0.908 Mg2.52 Na3.152 O48 P11.916C 1 2/c 116.506; 10.036; 24.723
90; 105.67; 90		3943.25Steele, I. M.
Arrojadite: variations in space group and composition based on four new refinements Sample: arronpc
General Meeting of the International Mineralogical Association, 2002, 18, MO2-117
9015456 CIFAl8.217 B3.402 Ca0.023 Cl0.001 F0.161 Fe0.042 H3.832 Li0.63 Mn0.087 Na0.541 O30.838 Si5.454R 3 m :H15.792; 15.792; 7.0878
90; 90; 120		1530.79Schreyer, W.; Hughes, J. M.; Bernhardt, H. J.; Kalt, A.; Prowatke, S.; Ertl, A.
Reexamination of olenite from the type locality: detection of boron in tetrahedral coordination Note: z-coordinate for AlY and y-coordinate for H were altered by Hughes, Aug 2003
European Journal of Mineralogy, 2002, 14, 935-942
9015230 CIFAs Cd Cu H O5P n m a7.415; 5.89; 9.016
90; 90; 90		393.768Effenberger, H.
CdCu(OH)(AsO4), the first Cd member of the adelite-descloizite structure type
Zeitschrift fur Kristallographie, 2002, 19, 85-85
9015151 CIFAl Ba0.06 Ca0.23 Fe11.69 K0.68 Mg1.85 Na4.459 O50 P12 Sr0.23C 1 c 116.531; 10.004; 24.644
90; 105.943; 90		3918.77Steele, I. M.
Arrojadite: variations in space group and composition based on four new refinements Sample: arropala
General Meeting of the International Mineralogical Association, 2002, 18, MO2-117
9014939 CIFAl Ca0.984 Fe10.54 K0.902 Mg2.46 Na4.858 O50 P12C 1 c 116.549; 10.053; 24.618
90; 106.55; 90		3925.95Steele, I. M.
Arrojadite: variations in space group and composition based on four new refinements Sample: red06ye
General Meeting of the International Mineralogical Association, 2002, 18, MO2-117
9014749 CIFAl3.312 Ca0.848 H26.44 K0.652 Mg0.66 O37.22 Si8.688R -3 m :R9.382; 9.382; 9.382
94.57; 94.57; 94.57		817.498Passaglia, E.; Ferro, O.
Occurrence and crystal structure of magnesian chabazite
Studies in Surface Science and Catalysis, 2002, 142, 1729-1735
9014625 CIFMg39 O120 Si28P 1 m 135.02; 9.23; 7.27
90; 90; 90		2349.92Dodony, I.; Posfai, M.; Buseck, P. R.
Revised structure models for antigorite: An HRTEM study Note: n = 14
American Mineralogist, 2002, 87, 1443-1457
9014364 CIFCa3 O8 V2C 1 2/m 19.6715; 5.43276; 7.0713
90; 116.949; 90		331.201Grzechnik, A.
Crystal structure of Ca3(VO4)2 synthesized at 11 GPa and 1373 K
Solid State Sciences, 2002, 4, 523-524
9014211 CIFCd Cu H3 N O6P 1 21/m 15.846; 6.613; 6.697
90; 99.44; 90		255.397Effenberger, H.
CdCu(OH)3(NO3), a new layer compound
Zeitschrift fur Kristallographie, 2002, 19, 85-85
9014098 CIFAl0.2 B2 Fe1.404 Mg3.976 O10 Ti0.42P b a m9.26; 12.294; 3.0236
90; 90; 90		344.214Brovkin, A. A.; Rozhdestvenskaya, I. V.; Rykova, E. A.
Cation distribution in the structure of titanium-containing ludwigite Note: to be the mineral azoproite, Ti+Mg must be greater than Fe3+ in M4 site Note: Uiso values have been divided by 100
Crystallography Reports, 2002, 47, 412-414
9014023 CIFCl2 Cu5 H12 O10C 1 2/m 110.3113; 6.7606; 8.8386
90; 111.468; 90		573.397Hawthorne, F. C.; Cooper, M. A.; Grice, J. D.; Roberts, A. C.; Hubbard, N.
Description and crystal structure of bobkingite, (Cu2+)5Cl2(OH)8(H2O)2, a new mineral from New Cliffe Hill Quarry, Stanton-under-Bardon, Leicestershire, UK
Mineralogical Magazine, 2002, 66, 301-311
9013113 CIFAl0.1 Ce0.158 Fe0.2 O22 Si4 Sr3.842 Ti3.7 ZrP 1 21/a 113.983; 5.6722; 11.996
90; 114.215; 90		867.739Miyawaki, R.; Matsubara, S.; Miyajima, H.
The crystal structure of rengeite, Sr4ZrTi4(Si2O7)2O8 Sample: P2_1/a refinement
Journal of Mineralogical and Petrological Sciences, 2002, 97, 7-12
9013112 CIFAl0.1 Ce0.154 Fe0.22 O22 Si4 Sr3.846 Ti3.68 ZrC 1 2/m 113.983; 5.6722; 11.996
90; 114.215; 90		867.739Miyawaki, R.; Matsubara, S.; Miyajima, H.
The crystal structure of rengeite, Sr4ZrTi4(Si2O7)2O8 Sample: C2/m refinement
Journal of Mineralogical and Petrological Sciences, 2002, 97, 7-12
9012901 CIFAl0.74 Cr0.26 Cu0.26 H O9 P1.22 Pb2 V0.52P 1 21/m 17.759; 5.782; 8.775
90; 111.97; 90		365.08Yakubovich, O. V.; Massa, V.; Pekov, I. V.
Crystal structure of the new mineral bushmakinite, Pb2{(Al,Cu)[PO4][(V,Cr,P)O4](OH)} Note: O2z changed to reproduce its bond lengths
Doklady Earth Sciences, 2002, 382, 100-105
9012864 CIFAs3 Cu2 Fe H4 O11P n m a9.585; 13.143; 8.0884
90; 90; 90		1018.94Sarp, H.; Guenee, L.
Radovanite, Cu2Fe3+(As5+O4)(As3+O2OH)2H2O, a new mineral: its description and crystal structure
Archives des Sciences, Geneve, 2002, 55, 47-55
9012798 CIFAs0.931 Ca H Mg O5 P0.069P 21 21 217.468; 8.953; 5.941
90; 90; 90		397.221Effenberger, H.; Krause, W.; Bernhardt, H. J.
Structural investigations of adelite and cobaltaustinite, two members of the adelite-descloizite group
Experimental Mineralogy, Petrology and Geochemistry Abstract Volume, 2002, 9, 30-30
9012763 CIFBa Co0.856 Fe10.288 O19 Ti0.856P 63/m m c5.8846; 5.8846; 23.175
90; 90; 120		694.999Krezhov, K.; Somogyvari, Z.; Meszaros, G.; Svab, E.; Nedkov, I.; Bouree, F.
Neutron powder diffraction study of (Co,Ti)-substituted fine-particle Ba-hexaferrite
Applied Physics A, 2002, 74, S1086-S1088
9012762 CIFFe0.39 O0.595P -3 1 c2.955; 2.955; 9.37
90; 90; 120		70.857Jansen, E.; Kyek, A.; Schafer, W.; Schwertmann, U.
The structure of six-line ferrihydrite Sample: defect-free refinement
Applied Physics A, 2002, 74, S1004-S1006
9012761 CIFFe0.48 H0.56 OP 32.955; 2.955; 9.37
90; 90; 120		70.857Jansen, E.; Kyek, A.; Schafer, W.; Schwertmann, U.
The structure of six-line ferrihydrite Sample: defective refinement
Applied Physics A, 2002, 74, S1004-S1006
9012752 CIFAl0.2 Be2 Ca Fe1.6 H9 Mg0.2 Mn0.35 O17 P3C 1 2/c 115.903; 11.885; 6.677
90; 94.68; 90		1257.79Rastsvetaeva, R. K.; Gurbanova, O. A.; Chukanov, N. V.
Crystal structure of greifensteinite Ca2Be4(Fe2+,Mn)5(PO4)6(OH)4*6H2O
Doklady Chemistry, 2002, 383, 78-81
9012719 CIFCa5 F O12 S1.5 Si1.5P 63/m9.44174; 9.44174; 6.93964
90; 90; 120		535.762Pajares, I.; De la Torre, A. G.; Martinez-Ramirez S; Puertas, F.; Blanco-Varela M T; Aranda, M. A. G.
Quantitative analysis of mineralized white Portland clinkers: The structure of fluorellestadite Locality: synthetic
Powder Diffraction, 2002, 17, 281-286
9012690 CIFAs1.8 Cu12.92 S16 Sb0.3 Sn0.9 VP -4 3 n10.653; 10.653; 10.653
90; 90; 90		1208.97Frank-Kamenetskaya O V; Rozhdestvenskaya, I. V.; Yanulova, L. A.
New data on the crystal structures of colusites and arsenosulvanites Sample: 3
Journal of Structural Chemistry, 2002, 43, 89-100
9012689 CIFAs2.1 Cu12.67 Ge0.6 S16 Sb0.24 Sn0.06 V0.9P -4 3 n10.6; 10.6; 10.6
90; 90; 90		1191.02Frank-Kamenetskaya O V; Rozhdestvenskaya, I. V.; Yanulova, L. A.
New data on the crystal structures of colusites and arsenosulvanites Sample: 2
Journal of Structural Chemistry, 2002, 43, 89-100
9012688 CIFAs2.79 Cu12.55 S16 V1.11P -4 3 n10.527; 10.527; 10.527
90; 90; 90		1166.58Frank-Kamenetskaya O V; Rozhdestvenskaya, I. V.; Yanulova, L. A.
New data on the crystal structures of colusites and arsenosulvanites Sample: 1
Journal of Structural Chemistry, 2002, 43, 89-100
9012654 CIFCa0.333 H4 Na0.333 O11 Si3 ZrR 3 2 :H10.498; 10.498; 7.975
90; 90; 120		761.157Pushcharovsky, D. Y.; Pekov, I. V.; Pasero, M.; Gobechiya, E. R.; Merlino, S.; Zubkova, N. V.
Crystal structure of cation-deficient calciohilairite and possible mechanisms of decationization in mixed-framework minerals Locality: Lovozero massif, Kola Peninsula, Russia
Crystallography Reports, 2002, 47, 748-752
9012653 CIFAl3 Ca0.828 Cl0.048 Na3.172 O13.76 S1.022 Si3P 2 39.077; 9.077; 9.077
90; 90; 90		747.872Rastsvetaeva, R. K.; Bolotina, N. B.; Sapozhnikov, A. N.; Kashaev, A. A.; Schoenleber, A.; Chapuis, G.
Average structure of cubic lazurite with a three-dimensional incommensurate modulation
Crystallography Reports, 2002, 47, 404-407
9012652 CIFC H2.225 Ba0.005 Ca0.025 Ce0.31 F0.075 La0.2 Nd0.045 O3.925 Pr0.015 Sr0.4P m c n5.0577; 8.5665; 7.3151
90; 90; 90		316.94Belovitskaya, Y. V.; Pekov, I. V.; Gobechiya, E. R.; Yamnova, N. A.; Kabalov, Y. K.; Chukanov, N. V.; Schneider, J.
Crystal structures of two ancylite modifications Sample: Specimen 54
Crystallography Reports, 2002, 47, 223-228
9012651 CIFC2 H2.83 Ba0.01 Ca0.02 Ce0.52 F0.13 La0.28 Nd0.11 O7.73 Pr0.04 Sm0.01 Sr0.97P m c 215.0634; 8.5898; 7.2781
90; 90; 90		316.551Belovitskaya, Y. V.; Pekov, I. V.; Gobechiya, E. R.; Yamnova, N. A.; Kabalov, Y. K.; Chukanov, N. V.; Schneider, J.
Crystal structures of two ancylite modifications Locality: Lovchorrite Mine, Hackman Velley, Khibiny massif, Kola Peninsula, Russia Sample: Specimen 52
Crystallography Reports, 2002, 47, 223-228
9012650 CIFCa0.55 F2 Mn0.85 Na3.2 O16 Si4 Ti1.15 Zr1.85P 1 2/c 15.627; 7.134; 18.59
90; 102.68; 90		728.058Pushcharovskii D Yu; Pasero, M.; Merlino, S.; Vladykin, N. V.; Zubkova, N. V.; Gobechiya, E. R.
Crystal structure of zirconium-rich seidozerite
Crystallography Reports, 2002, 47, 196-200
9012649 CIFC H3 Ba1.27 Ca0.21 F Fe0.675 K0.2 Mn0.375 Na1.95 Nb0.05 O13 Si2 Sr0.32 Ti0.95P -15.399; 7.016; 16.254
102.44; 93.18; 90.1		600.251Zhou, H.; Rastsvetaeva, R. K.; Khomyakov, A. P.; Ma, Z.; Shi, N.
Crystal structure of new micalike titanosilicate - bussenite, Na2Ba2Fe2+[TiSi2O7][CO3]O(OH)(H2O)F
Crystallography Reports, 2002, 47, 43-46
9012648 CIFC5 Ba1.08 Ca0.87 Ce0.48 La0.18 Na2.58 Nd0.15 O15 Pr0.03 Sr0.63P 63 m c10.579; 10.579; 6.5446
90; 90; 120		634.312Belovitskaya, Y. V.; Pekov, I. V.; Gobechiya, E. R.; Kabalov, Y. K.; Schneider, J.
Determination of the crystal structure of khanneshite by the Rietveld method
Crystallography Reports, 2002, 47, 39-42
9012278 CIFS Tl2R 3 :H12.15; 12.15; 18.19
90; 90; 120		2325.5Giester, G.; Lengauer, C. L.; Tillmanns, E.; Zemann, J.
Tl2S: Re-determination of crystal structure and stereochemical discussion Sample: hypothetical idealized structure
Journal of Solid State Chemistry, 2002, 168, 322-330
9012277 CIFS Tl2R 3 :H12.15; 12.15; 18.19
90; 90; 120		2325.5Giester, G.; Lengauer, C. L.; Tillmanns, E.; Zemann, J.
Tl2S: Re-determination of crystal structure and stereochemical discussion
Journal of Solid State Chemistry, 2002, 168, 322-330
9012276 CIFH5 In N O5 PP 43 21 29.4232; 9.4232; 11.1766
90; 90; 90		992.445Filaretov, A. A.; Zhizhin, M. G.; Komissarova, L. N.; Danilov, V. P.; Chernyshev, V. V.; Lazoryak, B. I.
Synthesis and structure of the new ammonium indium phosphate (NH4)In(OH)PO4
Journal of Solid State Chemistry, 2002, 166, 362-368
9012275 CIFAl H O2C m c m2.8668; 12.2189; 3.6922
90; 90; 90		129.335Bokhimi, X.; Sanchez-Valente J; Pedraza, F.
Crystallization of sol-gel boehmite via hydrothermal annealing Sample: annealed t = 15 days, T = 473 K
Journal of Solid State Chemistry, 2002, 166, 182-190
9012274 CIFAl H O2C m c m2.86676; 12.223; 3.6907
90; 90; 90		129.324Bokhimi, X.; Sanchez-Valente J; Pedraza, F.
Crystallization of sol-gel boehmite via hydrothermal annealing Sample: annealed t = 7 days, T = 473 K
Journal of Solid State Chemistry, 2002, 166, 182-190
9012273 CIFAl H O2C m c m2.8656; 12.226; 3.6886
90; 90; 90		129.229Bokhimi, X.; Sanchez-Valente J; Pedraza, F.
Crystallization of sol-gel boehmite via hydrothermal annealing Sample: annealed t = 3 days, T = 473 K
Journal of Solid State Chemistry, 2002, 166, 182-190
9012272 CIFH5 In N O5 PP 43 21 29.416; 9.416; 11.159
90; 90; 90		989.369Mao, S. Y.; Li, M. R.; Huang, Y. X.; Mi, J. X.; Chen, H. H.; Wei, Z. B.; Zhao, J. T.
Hydrothermal synthesis and crystal structure of the first ammonium indium(III) phosphate NH4In(OH)PO4 with spiral chains of InO4(OH)2
Journal of Solid State Chemistry, 2002, 165, 209-213
9012271 CIFH13 N3 O8 S2R -3 m :H5.9039; 5.9039; 22.536
90; 90; 120		680.276Friese, K.; Aroyo, M. I.; Schwalowsky, I.; Adiwidjaja, G.; Bismayer, U.
The disordered high-temperature structure of (NH4)3H(SO4)2 and its relationship to the room-temperature phase Locality: synthetic Sample: T = 420 K Note: high-temperature polymorph of letovicite
Journal of Solid State Chemistry, 2002, 165, 136-147
9012270 CIFH13 N3 O8 S2C 1 2/c 115.418; 5.905; 10.223
90; 102.806; 90		907.585Friese, K.; Aroyo, M. I.; Schwalowsky, I.; Adiwidjaja, G.; Bismayer, U.
The disordered high-temperature structure of (NH4)3H(SO4)2 and its relationship to the room-temperature phase Locality: synthetic Sample: T = 293 K
Journal of Solid State Chemistry, 2002, 165, 136-147
9011818 CIFCa0.182 Mn O21 Pb7.818 Si6R -3 c :H9.804; 9.804; 38.416
90; 90; 120		3197.79Kolitsch, U.; Holtstam, D.
Barysilite from Garpenberg Norra, Dalarna, Sweden: occurrence and crystal structure refinement Locality: Garpenberg Nora mine, Dalarna, Sweden
Mineralogical Magazine, 2002, 66, 353-363
9011524 CIFAg0.474 As4.522 Pb2.739 S10 Sb0.265P 1 21/c 18.496; 7.969; 25.122
90; 100.704; 90		1671.28Berlepsch, P.; Armbruster, T.; Topa, D.
Structural and chemical variations in rathite, Pb8Pb4-x(Tl2As2)x(Ag2As2)As16S40: modulations of a parent structure Locality: Valais, Switzerland
Zeitschrift fur Kristallographie, 2002, 217, 581-590
9011388 CIFC H O4 Pb1.5R -3 m :H5.2465; 5.2465; 23.702
90; 90; 120		565.008Martinetto, P.; Anne, M.; Dooryhee, E.; Walter, P.; Tsoucaris, G.
Synthetic hydrocerussite, 2PbCO3*Pb(OH)2 by X-ray powder diffraction
Acta Crystallographica, Section C, 2002, 58, i82-i84
9010010 CIFNi TiP 1 1 21/m2.8837; 4.6674; 4.1062
90; 90; 97.938		54.737Sitepu, H.; Schmahl, W. W.; Stalick, J. K.
Correction of intensities for preferred orientation in neutron-diffraction data of NiTi shape-memory alloy using the generalized spherical-harmonic description
Applied Physics A, 2002, 74, S1719-S1721
9009998 CIFAl0.2 Be2 Ca Fe1.6 H6.71 Mg0.2 Mn0.35 O17 P3C 1 2/c 115.903; 11.885; 6.677
90; 94.68; 90		1257.79Rastsvetaeva R K; Gurbanova O A; Chukanov N V
Crystal structure of greifensteinite Ca2Be4(Fe2+,Mn)5(PO4)6(OH)4*6H2O Locality: Greifenstein, Saxony, Germany
Doklady Chemistry, 2002, 383, 78-81
9009990 CIFAl2.74 Ca0.89 H30 K0.11 Mg0.08 Na0.08 O40.34 Si13.26P 41 2 212.634; 12.634; 26.608
90; 90; 90		4247.12Alberti, A.; Cruciani, G.; Galli, E.; Merlino, S.; Millini, R.; Quartieri, S.; Vezzalini, G.; Zanardi, S.
Crystal structure of tetragonal and monoclinic polytypes of tschernichite, the natural counterpart of synthetic zeolite beta Sample: small crystal, tetragonal Note: Mg position adjusted to match reported bond lengths
Journal of Physical Chemistry B, 2002, 106, 10277-10284
9009989 CIFAl2.165 Ca0.592 H20 K0.023 Mg0.023 Na0.09 O20.64 Si5.835C 1 2/c 117.983; 17.966; 14.625
90; 114.31; 90		4306.12Alberti, A.; Cruciani, G.; Galli, E.; Merlino, S.; Millini, R.; Quartieri, S.; Vezzalini, G.; Zanardi, S.
Crystal structure of tetragonal and monoclinic polytypes of tschernichite, the natural counterpart of synthetic zeolite beta Sample: large crystal, monoclinic
Journal of Physical Chemistry B, 2002, 106, 10277-10284
9009960 CIFAl Cs Ge2 O6I -4 3 d13.945; 13.945; 13.945
90; 90; 90		2711.79Tripathi, A.; Parise, J. B.
Hydrothermal synthesis and structural characterization of the aluminogermanate analogues of JBW, montesommaite, analcime and paracelsian Sample: Cs-AlGe-ANA
Microporous and Mesoporous Materials, 2002, 52, 65-78
9009959 CIFAl0.77 Ge1.23 H4 K0.77 O4.5I -4 2 d7.373; 7.373; 17.513
90; 90; 90		952.026Tripathi, A.; Parise, J. B.
Hydrothermal synthesis and structural characterization of the aluminogermanate analogues of JBW, montesommaite, analcime and paracelsian Sample: K-AlGe-MON
Microporous and Mesoporous Materials, 2002, 52, 65-78
9009958 CIFAl Ge3 O8 RbP n m a8.848; 9.55; 10.01
90; 90; 90		845.829Tripathi, A.; Parise, J. B.
Hydrothermal synthesis and structural characterization of the aluminogermanate analogues of JBW, montesommaite, analcime and paracelsian Sample: Rb-AlGe-Para
Microporous and Mesoporous Materials, 2002, 52, 65-78
9009894 CIFFe1.92 O4 Zn1.08F d -3 m :18.443; 8.443; 8.443
90; 90; 90		601.853Moran, E.; Blesa, M. C.; Medina, M.-E.; Tornero, J. D.; Menendez, N.; Amado, U.
Nonstoichiometric spinel ferrites obtained from alpha-NaFeO2 via molten media reactions
Inorganic Chemistry, 2002, 41, 5961-5967
9009849 CIFAs Cu H O9 Pb2 SP 1 21/m 17.804; 5.89; 8.964
90; 112.29; 90		381.246Zubkova, N. V.; Pushcharovsky, D. Y.; Giester, G.; Tillmanns, E.; Pekov, I. V.; Kleimenov, D. A.
The crystal structure of arsentsumebite, Pb2Cu[(As,S)O4]2(OH) Locality: oxidation zone of the Berezovskoye gold deposit, Middle Urals, Russia
Mineralogy and Petrology, 2002, 75, 79-88
9009778 CIFBi3 O7 SbP -16.6044; 7.0146; 7.6048
73.388; 89.225; 76.19		327.278Dinnebier, R. E.; Ibberson, R. M.; Ehrenberg, H.; Jansen, M.
The crystal structures of the binary valence compound Bi3BiO7 and isotypic Bi3SbO7 as determined by high resolution X-ray and neutron powder diffraction
Journal of Solid State Chemistry, 2002, 163, 332-339
9009777 CIFBi4 O7P -16.7253; 6.995; 7.7961
72.566; 88.842; 76.925		340.39Dinnebier, R. E.; Ibberson, R. M.; Ehrenberg, H.; Jansen, M.
The crystal structures of the binary valence compound Bi3BiO7 and isotypic Bi3SbO7 as determined by high resolution X-ray and neutron powder diffraction
Journal of Solid State Chemistry, 2002, 163, 332-339
9009649 CIFAl1.5 Cu10 H12 K0.5 O48 Si14.5P -113.634; 13.687; 14.522
110.833; 107.208; 105.68		2195.01Pluth, J. J.; Smith, J. V.
Arizona porphyry copper/hydrothermal deposits II: Crystal structure of ajoite, (K+Na)3Cu20Al3Si29O76(OH)16*~8H2O
Proceedings of the National Academy of Sciences of the United States of America, 2002, 99, 11002-11005
9009523 CIFAl5.15 Ca9.5 H4 Mn1.35 O39 Si9P 4/n :215.575; 15.575; 11.824
90; 90; 90		2868.27Armbruster, T.; Gnos, E.; Dixon, R.; Gutzmer, J.; Hejny, C.; Dobelin, N.; Medenbach, O.
Manganvesuvianite and tweddillite, two new Mn3±silicate minerals from the Kalahari manganese fields, South Africa
Mineralogical Magazine, 2002, 66, 137-150
9009522 CIFAl1.43 Ca Fe0.257 H Mn1.313 O13 Si3 SrP 1 21/m 18.934; 5.718; 10.325
90; 114.54; 90		479.805Armbruster, T.; Gnos, E.; Dixon, R.; Gutzmer, J.; Hejny, C.; Dobelin, N.; Medenbach, O.
Manganvesuvianite and tweddillite, two new Mn3±silicate minerals from the Kalahari manganese fields, South Africa
Mineralogical Magazine, 2002, 66, 137-150
9009422 CIFCa0.895 F H6 K0.09 Na2.515 Nb2.488 O15 Si2 Ti0.512C m m m7.31; 24.588; 7.402
90; 90; 90		1330.42Balic-Zunic T; Petersen, O. V.; Bernhardt, H. J.; Micheelsen, H. I.
The crystal structure and mineralogical description of a Na-dominant komarovite from the Ilimaussaq alkaline complex, South Greenland
Neues Jahrbuch fur Mineralogie, Monatshefte, 2002, 2002, 497-514
9009421 CIFCl4 Cu18 H57 N0.5 O37.2P 63/m m c15.739; 15.739; 9.127
90; 90; 120		1958Hibbs, D. E.; Leverett, P.; Williams, P. A.
Buttgenbachite from Bisbee, Arizona, USA: A single-crystal X-ray study
Neues Jahrbuch fur Mineralogie, Monatshefte, 2002, 2002, 225-240
9009420 CIFNb0.33 O4 Sb Ta0.67P n a 215.557; 4.932; 11.808
90; 90; 90		323.623Zubkova, N. V.; Pushcharovsky, D. Y.; Giester, G.; Smolin, A. S.; Tillmanns, E.; Brandstatter, F.; Hammer, V.; Peretyazhko, I. S.; Sapozhnikov, A. N.; Kashaev, A. A.
Bismutocolumbite, Bi(Nb.79Ta.21)O4, stibiocolumbite, Sb(Nb.67Ta.33)O4 and their structural relation to the other ABO4 minerals with stibiotantalite (SbTaO4) structure Locality: Mesa Grande, California, USA
Neues Jahrbuch fur Mineralogie, Monatshefte, 2002, 2002, 145-159
9009419 CIFBi Nb0.79 O4 Ta0.21P n n a5.668; 11.725; 4.971
90; 90; 90		330.359Zubkova, N. V.; Pushcharovsky, D. Y.; Giester, G.; Smolin, A. S.; Tillmanns, E.; Brandstatter, F.; Hammer, V.; Peretyazhko, I. S.; Sapozhnikov, A. N.; Kashaev, A. A.
Bismutocolumbite, Bi(Nb.79Ta.21)O4, stibiocolumbite, Sb(Nb.67Ta.33)O4 and their structural relation to the other ABO4 minerals with stibiotantalite (SbTaO4) structure Locality: Malkhan field, Central Transbaikalia, Russia
Neues Jahrbuch fur Mineralogie, Monatshefte, 2002, 2002, 145-159
9009418 CIFC Na2 O3C 1 2/m 18.905; 5.237; 6.045
90; 101.32; 90		276.427Zubkova, N. V.; Pushcharovsky, D. Y.; Ivaldi, G.; Ferraris, G.; Pekov, I. V.; Chukanov, N. V.
Crystal structure of natrite, gamma-Na2CO3
Neues Jahrbuch fur Mineralogie, Monatshefte, 2002, 2002, 85-96
9009264 CIFPb0.41 S0.93 Se0.07 Sn0.59P n m a11.4085; 4.086; 4.2813
90; 90; 90		199.573Sejkora, J.; Berlepsch, P.; Makovicky, E.; Balic-Zunic T; Litochleb, J.
Teallite from Radvanice near Trutnov (Czech Republic) Sample: Anisotropic refinement
Neues Jahrbuch fur Mineralogie, Abhandlungen, 2002, 177, 163-180
9009263 CIFPb0.39 S0.93 Se0.07 Sn0.61P n m a11.4085; 4.086; 4.2813
90; 90; 90		199.573Sejkora, J.; Berlepsch, P.; Makovicky, E.; Balic-Zunic T; Litochleb, J.
Teallite from Radvanice near Trutnov (Czech Republic) Sample: Isotropic refinement
Neues Jahrbuch fur Mineralogie, Abhandlungen, 2002, 177, 163-180
9007935 CIFAl Cs Mo2 O8P -3 m 15.551; 5.551; 8.037
90; 90; 120		214.47Tomaszewski, P. E.; Pietraszko, A.; Maczka, M.; Hanuza, J.
CsAl(MoO4)2
Acta Crystallographica, Section E, 2002, 58, i119-i120
9007932 CIFCl Cr K O3P 1 21/c 17.838; 7.493; 7.812
90; 91.4; 90		458.663Kolitsch, U.
Redetermination of potassium chlorochromate, KCrO3Cl
Acta Crystallographica, Section E, 2002, 58, i105-i107
9007925 CIFDy4 S12 Si3P 1 21/n 19.813; 10.9387; 16.36
90; 102.86; 90		1712.06Hatscher, S. T.; Urland, W.
Dysprosium thiosilicate, Dy4(SiS4)3
Acta Crystallographica, Section E, 2002, 58, i74-i75
9007924 CIFO13 Si3 Sm5P 63/m9.4959; 9.4959; 7.0361
90; 90; 120		549.459Morgan, M. G.; Wang, M.; Mar, A.
Samarium orthosilicate oxyapatite, Sm5(SiO4)3O
Acta Crystallographica, Section E, 2002, 58, i70-i71
9007923 CIFCl2 Hg N4 O6P n m a15.5758; 5.4976; 11.2826
90; 90; 90		966.124Nockemann, P.; Meyer, G.
Ammonium mercury(II) dichloride nitrate, (NH4)2HgCl2(NO3)2
Acta Crystallographica, Section E, 2002, 58, i68-i69
9007921 CIFMn O5 Te2P b c n7.3114; 10.9216; 6.1711
90; 90; 90		492.776Johnston, M. G.; Harrison, W. T. A.
Manganese tellurite, beta-MnTe2O5
Acta Crystallographica, Section E, 2002, 58, i59-i61
9007917 CIFCo2 O7 P2P 1 21/c 17.0022; 8.3634; 9.0114
90; 113.6; 90		483.59Bali, B. E.; Bolte, M.
Rerefinement of cobalt diphosphate against new intensity data
Acta Crystallographica, Section E, 2002, 58, i32-i33
9007916 CIFMg O7 P2 SrP 1 21/n 15.3046; 8.3053; 12.7
90; 90.502; 90		559.493Tahiri, A. A.; Bali, B. E.; Lachkar, M.; Ouarsal, R.; Zavalij, P. Y.
SrMgP2O7
Acta Crystallographica, Section E, 2002, 58, i9-i11
9007915 CIFH12 Mg O10 SeC 1 2/c 110.224; 7.37; 24.866
90; 98.41; 90		1853.53Kolitsch, U.
Magnesium selenate hexahydrate, MgSeO4*6H2O
Acta Crystallographica, Section E, 2002, 58, i3-i5
9007701 CIFAl2 Mn3 O12 Si3I a -3 d11.63; 11.63; 11.63
90; 90; 90		1573.04Gramaccioli, C. M.; Pilati, T.; Demartin, F.
Atomic displacement parameters for spessartine Mn3Al2Si3O12 and their lattice-dynamical interpretation
Acta Crystallographica, Section B, 2002, 58, 965-969
9007154 CIFO2 SiP 42/m n m4.044; 4.044; 2.619
90; 90; 90		42.831Yamanaka, T.; Fukuda, T.; Tsuchiya, J.
Bonding character of SiO2 stishovite under high pressures up to 30 GPa Sample: P = 29.1 GPa
Physics and Chemistry of Minerals, 2002, 29, 633-641
9007153 CIFO2 SiP 42/m n m4.118; 4.118; 2.649
90; 90; 90		44.922Yamanaka, T.; Fukuda, T.; Tsuchiya, J.
Bonding character of SiO2 stishovite under high pressures up to 30 GPa Sample: P = 12.3 GPa
Physics and Chemistry of Minerals, 2002, 29, 633-641
9007152 CIFO2 SiP 42/m n m4.134; 4.134; 2.654
90; 90; 90		45.357Yamanaka, T.; Fukuda, T.; Tsuchiya, J.
Bonding character of SiO2 stishovite under high pressures up to 30 GPa Sample: P = 9.26 GPa
Physics and Chemistry of Minerals, 2002, 29, 633-641
9007151 CIFO2 SiP 42/m n m4.152; 4.152; 2.659
90; 90; 90		45.839Yamanaka, T.; Fukuda, T.; Tsuchiya, J.
Bonding character of SiO2 stishovite under high pressures up to 30 GPa Sample: P = 5.23 GPa
Physics and Chemistry of Minerals, 2002, 29, 633-641
9007150 CIFO2 SiP 42/m n m4.1812; 4.1812; 2.6662
90; 90; 90		46.612Yamanaka, T.; Fukuda, T.; Tsuchiya, J.
Bonding character of SiO2 stishovite under high pressures up to 30 GPa Sample: P = 1 atm
Physics and Chemistry of Minerals, 2002, 29, 633-641
9007149 CIFCa3 Cr2 O12 Si3I a -3 d11.9973; 11.9973; 11.9973
90; 90; 90		1726.83Andrut, M.; Wildner, M.
The crystal chemistry of birefringent natural uvarovites. Part III. Application of the superposition model of crystal fields with a characterization of synthetic cubic uvarovite Sample: Uvasyn-22
Physics and Chemistry of Minerals, 2002, 29, 595-608
9007148 CIFCa0.1 Fe3.938 H2 Mg1.249 Mn1.901 O24 Si7.812C 1 2/m 19.68245; 18.3848; 5.34572
90; 101.88; 90		931.21Reece, J. J.; Redfern, S. A. T.; Welch, M. D.; Henderson, C. M. B.; McCammon, C. A.
Temperature-dependent Fe-Mn order-disorder behaviour in amphiboles Sample: BM40798 II, T = 600 C Locality: Langban, Sweden
Physics and Chemistry of Minerals, 2002, 29, 562-570
9007147 CIFCa0.1 Fe3.938 H2 Mg1.199 Mn1.897 O24 Si7.812C 1 2/m 19.68509; 18.3886; 5.34607
90; 101.872; 90		931.744Reece, J. J.; Redfern, S. A. T.; Welch, M. D.; Henderson, C. M. B.; McCammon, C. A.
Temperature-dependent Fe-Mn order-disorder behaviour in amphiboles Sample: BM40798, T = 600 C
Physics and Chemistry of Minerals, 2002, 29, 562-570
9007146 CIFCa0.1 Fe3.937 H2 Mg1.251 Mn1.9 O24 Si7.812C 1 2/m 19.6817; 18.3862; 5.34561
90; 101.9; 90		931.12Reece, J. J.; Redfern, S. A. T.; Welch, M. D.; Henderson, C. M. B.; McCammon, C. A.
Temperature-dependent Fe-Mn order-disorder behaviour in amphiboles Sample: BM40798 II, T = 550 C Locality: Langban, Sweden
Physics and Chemistry of Minerals, 2002, 29, 562-570
9007145 CIFCa0.1 Fe3.937 H2 Mg1.25 Mn1.901 O24 Si7.812C 1 2/m 19.68373; 18.3884; 5.34604
90; 101.892; 90		931.53Reece, J. J.; Redfern, S. A. T.; Welch, M. D.; Henderson, C. M. B.; McCammon, C. A.
Temperature-dependent Fe-Mn order-disorder behaviour in amphiboles Sample: BM40798, T = 550 C Locality: Langban, Sweden
Physics and Chemistry of Minerals, 2002, 29, 562-570
9007144 CIFCa0.1 Fe3.938 H2 Mg1.252 Mn1.898 O24 Si7.812C 1 2/m 19.6802; 18.3852; 5.34547
90; 101.916; 90		930.846Reece, J. J.; Redfern, S. A. T.; Welch, M. D.; Henderson, C. M. B.; McCammon, C. A.
Temperature-dependent Fe-Mn order-disorder behaviour in amphiboles Sample: BM40798, T = 500 C Locality: Langban, Sweden
Physics and Chemistry of Minerals, 2002, 29, 562-570
9007143 CIFCa0.1 Fe3.937 H2 Mg1.25 Mn1.901 O24 Si7.812C 1 2/m 19.67514; 18.375; 5.3448
90; 101.946; 90		929.623Reece, J. J.; Redfern, S. A. T.; Welch, M. D.; Henderson, C. M. B.; McCammon, C. A.
Temperature-dependent Fe-Mn order-disorder behaviour in amphiboles Sample: BM40798, T = 450 C Locality: Langban, Sweden
Physics and Chemistry of Minerals, 2002, 29, 562-570
9007142 CIFCa0.1 Fe3.94 H2 Mg1.248 Mn1.9 O24 Si7.812C 1 2/m 19.67027; 18.3656; 5.34465
90; 101.99; 90		928.504Reece, J. J.; Redfern, S. A. T.; Welch, M. D.; Henderson, C. M. B.; McCammon, C. A.
Temperature-dependent Fe-Mn order-disorder behaviour in amphiboles Sample: BM40798, T = 400 C Locality: Langban, Sweden
Physics and Chemistry of Minerals, 2002, 29, 562-570
9007141 CIFCa0.1 Fe3.939 H2 Mg1.249 Mn1.9 O24 Si7.812C 1 2/m 19.66448; 18.3592; 5.34435
90; 102.016; 90		927.483Reece, J. J.; Redfern, S. A. T.; Welch, M. D.; Henderson, C. M. B.; McCammon, C. A.
Temperature-dependent Fe-Mn order-disorder behaviour in amphiboles Sample: BM40798, T = 350 C Locality: Langban, Sweden
Physics and Chemistry of Minerals, 2002, 29, 562-570
9007140 CIFCa0.1 Fe3.937 H2 Mg1.249 Mn1.902 O24 Si7.812C 1 2/m 19.65866; 18.3543; 5.34388
90; 102.041; 90		926.509Reece, J. J.; Redfern, S. A. T.; Welch, M. D.; Henderson, C. M. B.; McCammon, C. A.
Temperature-dependent Fe-Mn order-disorder behaviour in amphiboles Sample: BM40798, T = 300 C Locality: Langban, Sweden
Physics and Chemistry of Minerals, 2002, 29, 562-570
9007139 CIFCa0.1 Fe3.938 H2 Mg1.25 Mn1.9 O24 Si7.812C 1 2/m 19.64716; 18.347; 5.34266
90; 102.084; 90		924.678Reece, J. J.; Redfern, S. A. T.; Welch, M. D.; Henderson, C. M. B.; McCammon, C. A.
Temperature-dependent Fe-Mn order-disorder behaviour in amphiboles Sample: BM40798, T = 200 C Locality: Langban, Sweden
Physics and Chemistry of Minerals, 2002, 29, 562-570
9007138 CIFCa0.1 Fe3.938 H2 Mg1.251 Mn1.899 O24 Si7.812C 1 2/m 19.63541; 18.3403; 5.3422
90; 102.131; 90		922.972Reece, J. J.; Redfern, S. A. T.; Welch, M. D.; Henderson, C. M. B.; McCammon, C. A.
Temperature-dependent Fe-Mn order-disorder behaviour in amphiboles Sample: BM40798, T = 100 C Locality: Langban, Sweden
Physics and Chemistry of Minerals, 2002, 29, 562-570
9007137 CIFCa0.1 Fe3.937 H2 Mg1.25 Mn1.901 O24 Si7.812C 1 2/m 19.63005; 18.3425; 5.34374
90; 102.175; 90		922.684Reece, J. J.; Redfern, S. A. T.; Welch, M. D.; Henderson, C. M. B.; McCammon, C. A.
Temperature-dependent Fe-Mn order-disorder behaviour in amphiboles Sample: BM40798, T = 25 C Locality: Langban, Sweden
Physics and Chemistry of Minerals, 2002, 29, 562-570
9007136 CIFAl2 Mg O4F d -3 m :28.084; 8.084; 8.084
90; 90; 90		528.298Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Cooling, T = 25 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007135 CIFAl2 Mg O4F d -3 m :28.0942; 8.0942; 8.0942
90; 90; 90		530.3Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Cooling, T = 200 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007134 CIFAl2 Mg O4F d -3 m :28.1081; 8.1081; 8.1081
90; 90; 90		533.037Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Cooling, T = 400 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007133 CIFAl2 Mg O4F d -3 m :28.1155; 8.1155; 8.1155
90; 90; 90		534.498Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Cooling, T = 500 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007132 CIFAl2 Mg O4F d -3 m :28.1192; 8.1192; 8.1192
90; 90; 90		535.229Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Cooling, T = 550 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007131 CIFAl2 Mg O4F d -3 m :28.1233; 8.1233; 8.1233
90; 90; 90		536.04Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Cooling, T = 600 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007130 CIFAl2 Mg O4F d -3 m :28.1316; 8.1316; 8.1316
90; 90; 90		537.685Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Cooling, T = 700 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007129 CIFAl2 Mg O4F d -3 m :28.1391; 8.1391; 8.1391
90; 90; 90		539.174Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Cooling, T = 800 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007128 CIFAl2 Mg O4F d -3 m :28.1395; 8.1395; 8.1395
90; 90; 90		539.254Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Cooling, T = 800 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007127 CIFAl2 Mg O4F d -3 m :28.1474; 8.1474; 8.1474
90; 90; 90		540.825Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Cooling, T = 900 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007126 CIFAl2 Mg O4F d -3 m :28.1516; 8.1516; 8.1516
90; 90; 90		541.662Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Heating, 3rd run, T = 950 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007125 CIFAl2 Mg O4F d -3 m :28.1485; 8.1485; 8.1485
90; 90; 90		541.045Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Heating, 3rd run, T = 900 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007124 CIFAl2 Mg O4F d -3 m :28.1407; 8.1407; 8.1407
90; 90; 90		539.492Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Heating, 3rd run, T = 800 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007123 CIFAl2 Mg O4F d -3 m :28.1336; 8.1336; 8.1336
90; 90; 90		538.082Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Heating, 3rd run, T = 700 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007122 CIFAl2 Mg O4F d -3 m :28.1251; 8.1251; 8.1251
90; 90; 90		536.397Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Heating, 3rd run, T = 600 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007121 CIFAl2 Mg O4F d -3 m :28.1204; 8.1204; 8.1204
90; 90; 90		535.466Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Heating, 3rd run, T = 550 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007120 CIFAl2 Mg O4F d -3 m :28.1095; 8.1095; 8.1095
90; 90; 90		533.313Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Heating, 2nd run, T = 400 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007119 CIFAl2 Mg O4F d -3 m :28.1169; 8.1169; 8.1169
90; 90; 90		534.774Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Heating, 2nd run, T = 500 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007118 CIFAl2 Mg O4F d -3 m :28.0849; 8.0849; 8.0849
90; 90; 90		528.474Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Heating, 1st run, T = 25 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007117 CIFAl2 Mg O4F d -3 m :28.1092; 8.1092; 8.1092
90; 90; 90		533.254Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Heating, 1st run, T = 400 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007116 CIFAl2 Mg O4F d -3 m :28.095; 8.095; 8.095
90; 90; 90		530.457Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Heating, 1st run, T = 200 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007115 CIFAl2 Mg O4F d -3 m :28.0849; 8.0849; 8.0849
90; 90; 90		528.474Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Heating, 1st run, T = 25 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007114 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.0929; 8.0929; 8.0929
90; 90; 90		530.045Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Cooling, T = 25 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007113 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1031; 8.1031; 8.1031
90; 90; 90		532.051Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Cooling, T = 200 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007112 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1172; 8.1172; 8.1172
90; 90; 90		534.834Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Cooling, T = 400 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007111 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1248; 8.1248; 8.1248
90; 90; 90		536.337Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Cooling, T = 500 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007110 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1329; 8.1329; 8.1329
90; 90; 90		537.943Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Cooling, T = 600 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007109 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1407; 8.1407; 8.1407
90; 90; 90		539.492Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Cooling, T = 700 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007108 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.148; 8.148; 8.148
90; 90; 90		540.945Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Cooling, T = 800 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007107 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1563; 8.1563; 8.1563
90; 90; 90		542.6Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Heating, 1st run, T = 900 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007106 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1488; 8.1488; 8.1488
90; 90; 90		541.104Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Heating, 1st run, T = 800 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007105 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1413; 8.1413; 8.1413
90; 90; 90		539.612Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Heating, 1st run, T = 700 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007104 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.132; 8.132; 8.132
90; 90; 90		537.764Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Heating, 1st run, T = 600 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007103 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1283; 8.1283; 8.1283
90; 90; 90		537.031Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Heating, 1st run, T = 550 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007102 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1247; 8.1247; 8.1247
90; 90; 90		536.318Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Heating, 1st run, T = 500 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007101 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1166; 8.1166; 8.1166
90; 90; 90		534.715Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Heating, 1st run, T = 400 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007100 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1025; 8.1025; 8.1025
90; 90; 90		531.933Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Heating, 1st run, T = 200 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007099 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.0924; 8.0924; 8.0924
90; 90; 90		529.946Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Heating, 1st run, T = 25 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007098 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1525; 8.1525; 8.1525
90; 90; 90		541.842Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Heating, 1st run, T = 850 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007097 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.0926; 8.0926; 8.0926
90; 90; 90		529.986Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: NAT, Cooling, T = 25 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007096 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1036; 8.1036; 8.1036
90; 90; 90		532.15Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: NAT, Cooling, T = 200 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007095 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1183; 8.1183; 8.1183
90; 90; 90		535.051Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: NAT, Cooling, T = 400 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007094 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1271; 8.1271; 8.1271
90; 90; 90		536.793Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: NAT, Cooling, T = 500 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007093 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.135; 8.135; 8.135
90; 90; 90		538.36Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: NAT, Cooling, T = 600 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007092 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1431; 8.1431; 8.1431
90; 90; 90		539.97Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: NAT, Cooling, T = 700 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007090 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.151; 8.151; 8.151
90; 90; 90		541.543Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: NAT, Cooling, T = 800 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007089 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1592; 8.1592; 8.1592
90; 90; 90		543.179Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating, 4th run, T = 900 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007088 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1516; 8.1516; 8.1516
90; 90; 90		541.662Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating, 4th run, T = 800 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007087 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1441; 8.1441; 8.1441
90; 90; 90		540.169Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating, 4th run, T = 700 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007086 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1362; 8.1362; 8.1362
90; 90; 90		538.598Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating, 4th run, T = 600 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007085 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1282; 8.1282; 8.1282
90; 90; 90		537.011Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating, 3rd run, T = 500 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007084 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1323; 8.1323; 8.1323
90; 90; 90		537.824Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating, 3rd run, T = 550 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007083 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1235; 8.1235; 8.1235
90; 90; 90		536.08Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating, 2nd run, T = 450 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007082 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1271; 8.1271; 8.1271
90; 90; 90		536.793Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating, 2nd run, T = 500 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007081 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.0944; 8.0944; 8.0944
90; 90; 90		530.34Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating, 1st run, T = 25 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007080 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1195; 8.1195; 8.1195
90; 90; 90		535.288Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating, 1st run, T = 400 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007079 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1232; 8.1232; 8.1232
90; 90; 90		536.021Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating, 1st run, T = 450 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007078 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.119; 8.119; 8.119
90; 90; 90		535.19Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating, 1st run, T = 400 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007077 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1044; 8.1044; 8.1044
90; 90; 90		532.308Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating, 1st run, T = 200 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007076 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.0942; 8.0942; 8.0942
90; 90; 90		530.3Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating,1st run, T = 25 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007075 CIFAl0.26 Ca2.973 Fe1.438 Mg0.089 Mn0.031 Na0.018 O12 Si2.657 Ti0.494 V0.024 Zr0.016I a -3 d12.071; 12.071; 12.071
90; 90; 90		1758.85Quartieri, S.; Boscherini, F.; Chaboy, J.; Dalconi, M. C.; Oberti, R.; Zanetti, A.
Characterization of trace Nd and Ce site preference and coordination in natural melanites: a combined X-ray diffraction and high-energy XAFS study Sample: 89/35
Physics and Chemistry of Minerals, 2002, 29, 495-502
9007074 CIFAl0.196 Ca2.892 Fe1.391 Mg0.129 Mn0.024 Na0.04 O12 Si2.465 Ti0.826 V0.006 Zr0.028I a -3 d12.127; 12.127; 12.127
90; 90; 90		1783.45Quartieri, S.; Boscherini, F.; Chaboy, J.; Dalconi, M. C.; Oberti, R.; Zanetti, A.
Characterization of trace Nd and Ce site preference and coordination in natural melanites: a combined X-ray diffraction and high-energy XAFS study Sample: V19
Physics and Chemistry of Minerals, 2002, 29, 495-502
9007073 CIFAl0.28 Ca2.912 Ce0.003 Fe1.336 Mg0.146 Mn0.019 Na0.025 Nd0.003 O12 Si2.337 Ti0.889 Y0.007 Zr0.039I a -3 d12.124; 12.124; 12.124
90; 90; 90		1782.12Quartieri, S.; Boscherini, F.; Chaboy, J.; Dalconi, M. C.; Oberti, R.; Zanetti, A.
Characterization of trace Nd and Ce site preference and coordination in natural melanites: a combined X-ray diffraction and high-energy XAFS study Sample: A204
Physics and Chemistry of Minerals, 2002, 29, 495-502
9007072 CIFNa2 O5 Si2P 1 21/c 14.8521; 23.9793; 8.141
90; 90.15; 90		947.202Rakic, S.; Kahlenberg, V.; Weidenthaler, C.; Zibrowius, B.
Structural characterization of high-pressure C-Na2Si2O5 by single-crystal diffraction and 29Si MAS NMR
Physics and Chemistry of Minerals, 2002, 29, 477-484
9007071 CIFCa F2F m -3 m5.2645; 5.2645; 5.2645
90; 90; 90		145.905Speziale, S.; Duffy, T. S.
Single-crystal elastic constants of fluorite (CaF2) to 9.3 GPa Sample: P = 9.31 GPa
Physics and Chemistry of Minerals, 2002, 29, 465-472
9007070 CIFCa F2F m -3 m5.2695; 5.2695; 5.2695
90; 90; 90		146.322Speziale, S.; Duffy, T. S.
Single-crystal elastic constants of fluorite (CaF2) to 9.3 GPa Sample: P = 8.95 GPa
Physics and Chemistry of Minerals, 2002, 29, 465-472
9007069 CIFCa F2F m -3 m5.2786; 5.2786; 5.2786
90; 90; 90		147.081Speziale, S.; Duffy, T. S.
Single-crystal elastic constants of fluorite (CaF2) to 9.3 GPa Sample: P = 8.35 GPa Note: density changed to 3.462 Mg/m3, from personal communication by authors November 2003.
Physics and Chemistry of Minerals, 2002, 29, 465-472
9007068 CIFCa F2F m -3 m5.2812; 5.2812; 5.2812
90; 90; 90		147.298Speziale, S.; Duffy, T. S.
Single-crystal elastic constants of fluorite (CaF2) to 9.3 GPa Sample: P = 8.15 GPa
Physics and Chemistry of Minerals, 2002, 29, 465-472
9007067 CIFCa F2F m -3 m5.2914; 5.2914; 5.2914
90; 90; 90		148.153Speziale, S.; Duffy, T. S.
Single-crystal elastic constants of fluorite (CaF2) to 9.3 GPa Sample: P = 7.48 GPa
Physics and Chemistry of Minerals, 2002, 29, 465-472
9007066 CIFCa F2F m -3 m5.2991; 5.2991; 5.2991
90; 90; 90		148.801Speziale, S.; Duffy, T. S.
Single-crystal elastic constants of fluorite (CaF2) to 9.3 GPa Sample: P = 6.95 GPa
Physics and Chemistry of Minerals, 2002, 29, 465-472
9007065 CIFCa F2F m -3 m5.3043; 5.3043; 5.3043
90; 90; 90		149.24Speziale, S.; Duffy, T. S.
Single-crystal elastic constants of fluorite (CaF2) to 9.3 GPa Sample: P = 6.65 GPa
Physics and Chemistry of Minerals, 2002, 29, 465-472
9007064 CIFCa F2F m -3 m5.322; 5.322; 5.322
90; 90; 90		150.739Speziale, S.; Duffy, T. S.
Single-crystal elastic constants of fluorite (CaF2) to 9.3 GPa Sample: P = 5.54 GPa
Physics and Chemistry of Minerals, 2002, 29, 465-472
9007063 CIFCa F2F m -3 m5.3485; 5.3485; 5.3485
90; 90; 90		153.002Speziale, S.; Duffy, T. S.
Single-crystal elastic constants of fluorite (CaF2) to 9.3 GPa Sample: P = 3.96 GPa
Physics and Chemistry of Minerals, 2002, 29, 465-472
9007062 CIFCa F2F m -3 m5.3604; 5.3604; 5.3604
90; 90; 90		154.025Speziale, S.; Duffy, T. S.
Single-crystal elastic constants of fluorite (CaF2) to 9.3 GPa Sample: P = 3.31 GPa
Physics and Chemistry of Minerals, 2002, 29, 465-472
9007061 CIFCa F2F m -3 m5.4066; 5.4066; 5.4066
90; 90; 90		158.042Speziale, S.; Duffy, T. S.
Single-crystal elastic constants of fluorite (CaF2) to 9.3 GPa Sample: P = 0.95 GPa
Physics and Chemistry of Minerals, 2002, 29, 465-472
9007060 CIFCa F2F m -3 m5.4631; 5.4631; 5.4631
90; 90; 90		163.049Speziale, S.; Duffy, T. S.
Single-crystal elastic constants of fluorite (CaF2) to 9.3 GPa Sample: P = 0 GPa
Physics and Chemistry of Minerals, 2002, 29, 465-472
9007059 CIFFe0.037 Mg0.963 OF m -3 m4.2163; 4.2163; 4.2163
90; 90; 90		74.954Merli, M.; Pavese, A.; Ranzini, M.
Study of the electron density in MgO, (Mg0.963Fe0.037)O and Cu2O by the maximum entropy method and multipole refinements: comparison between methods Sample: multipole refinement
Physics and Chemistry of Minerals, 2002, 29, 455-464
9007058 CIFMg OF m -3 m4.2122; 4.2122; 4.2122
90; 90; 90		74.736Merli, M.; Pavese, A.; Ranzini, M.
Study of the electron density in MgO, (Mg0.963Fe0.037)O and Cu2O by the maximum entropy method and multipole refinements: comparison between methods Sample: multipole refinement
Physics and Chemistry of Minerals, 2002, 29, 455-464
9007057 CIFCu H2 O4 SiR -3 :R8.819; 8.819; 8.819
111.7; 111.7; 111.7		479.521Belokoneva, E. L.; Gubina, Y. K.; Forsyth, J. B.; Brown, P. J.
The charge-density distribution, its multipole refinement and the antiferromagnetic structure of dioptase, Cu6[Si6O18].6H2O
Physics and Chemistry of Minerals, 2002, 29, 430-438
9007056 CIFCa0.107 Fe0.411 Mg0.468 Mn0.014 O3 SiC 1 2/c 19.849; 9.018; 5.323
90; 109.44; 90		445.827Camara, F.; Carpenter, M. A.; Domeneghetti, M. C.; Tazzoli, V.
Non-convergent ordering and displacive phase transition in pigeonite: in situ HT XRD study Sample: hgj, T = 950 C
Physics and Chemistry of Minerals, 2002, 29, 331-340
9007055 CIFCa0.107 Fe0.417 Mg0.462 Mn0.014 O3 SiP 1 21/c 19.84; 9.021; 5.3184
90; 109.35; 90		445.429Camara, F.; Carpenter, M. A.; Domeneghetti, M. C.; Tazzoli, V.
Non-convergent ordering and displacive phase transition in pigeonite: in situ HT XRD study Sample: hgi, T = 850 C
Physics and Chemistry of Minerals, 2002, 29, 331-340
9007054 CIFCa0.107 Fe0.416 Mg0.464 Mn0.014 O3 SiP 1 21/c 19.824; 9.017; 5.309
90; 109.19; 90		444.155Camara, F.; Carpenter, M. A.; Domeneghetti, M. C.; Tazzoli, V.
Non-convergent ordering and displacive phase transition in pigeonite: in situ HT XRD study Sample: hgg, T = 750 C
Physics and Chemistry of Minerals, 2002, 29, 331-340
9007053 CIFCa0.106 Fe0.419 Mg0.461 Mn0.014 O3 SiP 1 21/c 19.801; 9.008; 5.296
90; 109.01; 90		442.07Camara, F.; Carpenter, M. A.; Domeneghetti, M. C.; Tazzoli, V.
Non-convergent ordering and displacive phase transition in pigeonite: in situ HT XRD study Sample: hgd, T = 650 C
Physics and Chemistry of Minerals, 2002, 29, 331-340
9007052 CIFCa0.107 Fe0.416 Mg0.463 Mn0.014 O3 SiP 1 21/c 19.719; 8.947; 5.251
90; 108.49; 90		433.035Camara, F.; Carpenter, M. A.; Domeneghetti, M. C.; Tazzoli, V.
Non-convergent ordering and displacive phase transition in pigeonite: in situ HT XRD study Sample: hga, T = 25 C
Physics and Chemistry of Minerals, 2002, 29, 331-340
9007051 CIFS3 Sb2P n m a11.314; 3.837; 11.234
90; 90; 90		487.688Kyono, A.; Kimata, M.; Matsuhisa, M.; Miyashita, Y.; Okamoto, K.
Low-temperature crystal structures of stibnite implying orbital overlap of Sb 5s2 inert pair electrons Sample: T = 293 K
Physics and Chemistry of Minerals, 2002, 29, 254-260
9007050 CIFS3 Sb2P n m a11.305; 3.836; 11.223
90; 90; 90		486.696Kyono, A.; Kimata, M.; Matsuhisa, M.; Miyashita, Y.; Okamoto, K.
Low-temperature crystal structures of stibnite implying orbital overlap of Sb 5s2 inert pair electrons Sample: T = 225 K
Physics and Chemistry of Minerals, 2002, 29, 254-260
9007049 CIFS3 Sb2P n m a11.299; 3.828; 11.214
90; 90; 90		485.034Kyono, A.; Kimata, M.; Matsuhisa, M.; Miyashita, Y.; Okamoto, K.
Low-temperature crystal structures of stibnite implying orbital overlap of Sb 5s2 inert pair electrons Sample: T = 173 K
Physics and Chemistry of Minerals, 2002, 29, 254-260
9007048 CIFS3 Sb2P n m a11.292; 3.828; 11.205
90; 90; 90		484.345Kyono, A.; Kimata, M.; Matsuhisa, M.; Miyashita, Y.; Okamoto, K.
Low-temperature crystal structures of stibnite implying orbital overlap of Sb 5s2 inert pair electrons Sample: T = 128 K
Physics and Chemistry of Minerals, 2002, 29, 254-260
9007047 CIFFe SiP 21 34.5507; 4.5507; 4.5507
90; 90; 90		94.24Vocadlo, L.; Knight, K. S.; Price, G. D.; Wood, I. G.
Thermal expansion and crystal structure of FeSi between 4 and 1173 K determined by time-of-flight neutron powder diffraction Sample: T = 300 K, epsilon FeSi phase
Physics and Chemistry of Minerals, 2002, 29, 132-139
9007046 CIFFe2 O4 SiP n m a10.4597; 6.0818; 4.815
90; 90; 90		306.3Lottermoser, W.; Steiner, K.; Grodzicki, M.; Jiang, K.; Scharfetter, G.; Bats, J. W.; Redhammer, G. J.; Treutmann, W.; Hosoya, S.; Amthauer, G.
The electric field gradient in synthetic fayalite alpha-Fe2SiO4 at moderate temperatures Sample: T = 153 K
Physics and Chemistry of Minerals, 2002, 29, 112-121
9005564 CIFO22 Si4 Sr4 Ti5C 1 2/m 113.85; 5.631; 11.892
90; 114.143; 90		846.323Miyajima, H.; Miyawaki, R.; Ito, K.
Matsubaraite, Sr4Ti5(Si2O7)2O8, a new mineral, the Sr-Ti analogue of perrierite in jadeitite from the Itoigawa-Ohmi district, Niigata Prefecture, Japan
European Journal of Mineralogy, 2002, 14, 1119-1128
9005563 CIFCa0.14 Ce3.686 Fe1.74 H1.28 Mg0.24 Nb0.14 O22 Si4 Ti2.74C 1 2/m 113.456; 5.728; 11.083
90; 100.6; 90		839.656Yang, Z.; Fleck, M.; Smith, M.; Tao, K.; Song, R.; Zhang, P.
The crystal structure of natural Fe-rich chevkinite-(Ce)
European Journal of Mineralogy, 2002, 14, 969-975
9005562 CIFAl7 Fe2.6 H Mg O16 Ti0.4P 63 m c5.712; 5.712; 18.317
90; 90; 120		517.561Hejny, C.; Gnos, E.; Grobety, B.; Armbruster, T.
Crystal chemistry of the polysome ferrohogbomite-2N2S, a long-known but newly defined mineral species
European Journal of Mineralogy, 2002, 14, 957-967
9005561 CIFAl8.469 B3.438 H3 Na0.58 O31 Si5.562R 3 m :H15.792; 15.792; 7.0878
90; 90; 120		1530.79Schreyer, W.; Hughes, J. M.; Bernhardt, H. J.; Kalt, A.; Prowatke, S.; Ertl, A.
Reexamination of olenite from the type locality: detection of boron in tetrahedral coordination Note: z-coordinate for AlY and y-coordinate for H were altered by Hughes, Aug 2003
European Journal of Mineralogy, 2002, 14, 935-942
9005560 CIFAl0.209 Ca0.896 K0.072 Mg0.887 O6 Si1.936C 1 2/c 19.744; 8.904; 5.273
90; 106.14; 90		439.457Bindi, L.; Safonov, O. G.; Litvin, Y. A.; Perchuk, L. L.; Menchetti, S.
Ultrahigh potassium content in the clinopyroxene structure: an X-ray single-crystal study Sample: K2
European Journal of Mineralogy, 2002, 14, 929-934
9005559 CIFAl0.301 Ca0.752 K0.23 Mg0.749 O6 Si1.968C 1 2/c 19.803; 8.985; 5.263
90; 105.69; 90		446.292Bindi, L.; Safonov, O. G.; Litvin, Y. A.; Perchuk, L. L.; Menchetti, S.
Ultrahigh potassium content in the clinopyroxene structure: an X-ray single-crystal study Sample: K1
European Journal of Mineralogy, 2002, 14, 929-934
9005558 CIFAl0.634 Ca2.895 Fe1.302 Mg0.072 Mn0.018 O12 Si2.877 Ti0.192 Zr0.009I a -3 d12.007; 12.007; 12.007
90; 90; 90		1731.03Agrosi, G.; Schingaro, E.; Pedrazzi, G.; Scandale, E.; Scordari, F.
A crystal chemical insight into sector zoning of a titanian andradite ('melanite') crystal Sample: (110)
European Journal of Mineralogy, 2002, 14, 785-794
9005557 CIFAl0.632 Ca2.892 Fe1.311 Mg0.072 Mn0.018 O12 Si2.874 Ti0.192 Zr0.009I a -3 d12.014; 12.014; 12.014
90; 90; 90		1734.06Agrosi, G.; Schingaro, E.; Pedrazzi, G.; Scandale, E.; Scordari, F.
A crystal chemical insight into sector zoning of a titanian andradite ('melanite') crystal Sample: (011)
European Journal of Mineralogy, 2002, 14, 785-794
9005556 CIFAl0.608 Ca2.898 Fe1.321 Mg0.072 Mn0.018 O12 Si2.862 Ti0.213 Zr0.006I a -3 d12.01; 12.01; 12.01
90; 90; 90		1732.32Agrosi, G.; Schingaro, E.; Pedrazzi, G.; Scandale, E.; Scordari, F.
A crystal chemical insight into sector zoning of a titanian andradite ('melanite') crystal Sample: (121)
European Journal of Mineralogy, 2002, 14, 785-794
9005555 CIFAl8.88 B4.8 Na0.67 O31 Si4.2R 3 m :H15.6329; 15.6329; 7.0365
90; 90; 120		1489.25Marler, B.; Borowski, M.; Wodara, U.; Schreyer, W.
Synthetic tourmaline (olenite) with excess boron replacing silicon in the tetrahedral site: II. Structure analysis Sample: 2
European Journal of Mineralogy, 2002, 14, 763-771
9005554 CIFAl8.88 B5.22 Na0.77 O31 Si3.78R 3 m :H15.5996; 15.5996; 7.0224
90; 90; 120		1479.94Marler, B.; Borowski, M.; Wodara, U.; Schreyer, W.
Synthetic tourmaline (olenite) with excess boron replacing silicon in the tetrahedral site: II. Structure analysis Sample: 1
European Journal of Mineralogy, 2002, 14, 763-771
9005553 CIFPb6 S17 Sb6P 21 2 2115.328; 4.04; 23.054
90; 90; 90		1427.62Orlandi, P.; Meerschaut, A.; Palvadeau, P.; Merlino, S.
Lead-antimony sulfosalts from Tuscany (Italy). V. Definition and crystal structure of moeloite, Pb6Sb6S14(S3), a new mineral from the Ceragiola marble quarry
European Journal of Mineralogy, 2002, 14, 599-606
9005552 CIFCu1.997 SF m -3 m5.639; 5.639; 5.639
90; 90; 90		179.311Will, G.; Hinze, E.; Abdelrahman, A. R. M.
Crystal structure analysis and refinement of digenite, Cu1.8S, in the temperature range 20 to 500 C under controlled sulfur partial pressure Sample: T = 500 C, sometimes called high-digenite
European Journal of Mineralogy, 2002, 14, 591-598
9005551 CIFCu1.798 SF m -3 m5.593; 5.593; 5.593
90; 90; 90		174.958Will, G.; Hinze, E.; Abdelrahman, A. R. M.
Crystal structure analysis and refinement of digenite, Cu1.8S, in the temperature range 20 to 500 C under controlled sulfur partial pressure Sample: T = 400 C
European Journal of Mineralogy, 2002, 14, 591-598
9005550 CIFCu2.001 SP 63/m m c4.033; 4.033; 6.739
90; 90; 120		94.925Will, G.; Hinze, E.; Abdelrahman, A. R. M.
Crystal structure analysis and refinement of digenite, Cu1.8S, in the temperature range 20 to 500 C under controlled sulfur partial pressure Sample: T = 300 C, sometimes called high-chalcocite
European Journal of Mineralogy, 2002, 14, 591-598
9005549 CIFCu1.798 SF m -3 m5.589; 5.589; 5.589
90; 90; 90		174.583Will, G.; Hinze, E.; Abdelrahman, A. R. M.
Crystal structure analysis and refinement of digenite, Cu1.8S, in the temperature range 20 to 500 C under controlled sulfur partial pressure Sample: T = 200 C
European Journal of Mineralogy, 2002, 14, 591-598
9005548 CIFAl2 Ca H6 O13 Si3C 1 c 16.542; 18.842; 9.863
90; 109.89; 90		1143.23Comodi, P.; Gatta, G. D.; Zanazzi, P. F.
High-pressure structural behaviour of scolecite Sample: P = .0001 GPa (after compression) Note: y-coordinate of O5 altered to match bond lengths
European Journal of Mineralogy, 2002, 14, 567-574
9005547 CIFAl2 Ca H6 O13 Si3C 1 c 16.43; 18.631; 9.363
90; 109.6; 90		1056.67Comodi, P.; Gatta, G. D.; Zanazzi, P. F.
High-pressure structural behaviour of scolecite Sample: P = 3.38 GPa
European Journal of Mineralogy, 2002, 14, 567-574
9005546 CIFAl2 Ca H6 O13 Si3C 1 c 16.471; 18.804; 9.723
90; 109.79; 90		1113.23Comodi, P.; Gatta, G. D.; Zanazzi, P. F.
High-pressure structural behaviour of scolecite Sample: P = 1.77 GPa
European Journal of Mineralogy, 2002, 14, 567-574
9005545 CIFAl2 Ca H6 O13 Si3C 1 c 16.533; 19.03; 9.83
90; 109.95; 90		1148.76Comodi, P.; Gatta, G. D.; Zanazzi, P. F.
High-pressure structural behaviour of scolecite Sample: P = .0001 GPa
European Journal of Mineralogy, 2002, 14, 567-574
9005544 CIFCa0.23 Mg1.77 O6 Si2P 1 21/c 19.69; 8.862; 5.229
90; 108.31; 90		426.295Tribaudino, M.; Nestola, F.
Average and local structure in P2_1/c clinopyroxenes along the join diopside-enstatite (CaMgSi2O6-Mg2Si2O6) Sample: Di23En77 (split model)
European Journal of Mineralogy, 2002, 14, 549-555
9005543 CIFCa0.23 Mg1.77 O6 Si2P 1 21/c 19.69; 8.862; 5.229
90; 108.31; 90		426.295Tribaudino, M.; Nestola, F.
Average and local structure in P2_1/c clinopyroxenes along the join diopside-enstatite (CaMgSi2O6-Mg2Si2O6) Sample: Di23En77 (non-split model)
European Journal of Mineralogy, 2002, 14, 549-555
9005542 CIFCa0.15 Mg1.85 O6 Si2P 1 21/c 19.654; 8.845; 5.203
90; 108.37; 90		421.642Tribaudino, M.; Nestola, F.
Average and local structure in P2_1/c clinopyroxenes along the join diopside-enstatite (CaMgSi2O6-Mg2Si2O6) Sample: Di15En85 (split model)
European Journal of Mineralogy, 2002, 14, 549-555
9005541 CIFCa0.15 Mg1.85 O6 Si2P 1 21/c 19.654; 8.845; 5.203
90; 108.37; 90		421.642Tribaudino, M.; Nestola, F.
Average and local structure in P2_1/c clinopyroxenes along the join diopside-enstatite (CaMgSi2O6-Mg2Si2O6) Sample: Di15En85 (non-split model) Note: x-coordinate for SiTA altered by Tribaudino, Sept 2003
European Journal of Mineralogy, 2002, 14, 549-555
9005540 CIFBa H16 Mg5 O24 P4P 1 21/c 18.3354; 12.8304; 18.313
90; 90.025; 90		1958.51Krivovichev, S. V.; Britvin, S. N.; Burns, P. C.; Yakovenchuk, V. N.
Crystal structure of rimkorolgite, Ba[Mg5(H2O)7(PO4)4](H2O), and its comparison with bakhchisaraitsevite
European Journal of Mineralogy, 2002, 14, 397-402
9005539 CIFCl2 H4 O8 Pb7C 1 1 215.791; 12.998; 19.33
90; 90; 90.089		1454.99Krivovichev, S. V.; Burns, P. C.
Crystal chemistry of lead oxide chlorides. II. Crystal structure of Pb7O4(OH)4Cl2
European Journal of Mineralogy, 2002, 14, 135-139
9005538 CIFFe1.544 H Mg0.456 O5 PP 3 1 m11.355; 11.355; 5.0394
90; 90; 120		562.709Kolitsch, U.; Andrut, M.; Giester, G.
Satterlyite, (Fe,Mg)12(PO3OH)(PO4)5(OH,O)6: crystal structure and infrared absorption spectra Note: z-coordinate of O6 altered by author, August 2003.
European Journal of Mineralogy, 2002, 14, 127-133
9005537 CIFAs2 Bi0.551 Ca0.449 Co0.62 Fe0.4 H5 Ni O10C 1 2/m 18.995; 6.207; 7.462
90; 115; 90		377.584Krause, W.; Bernhardt, H. J.; Effenberger, H.; Witzke, T.
Schneebergite and nickelschneebergite from Schneeberg, Saxony, Germany: the first Bi-bearing members of the tsumcorite group Sample: #374
European Journal of Mineralogy, 2002, 14, 115-126
9005536 CIFAs2 Bi0.653 Ca0.347 Co1.04 Fe0.36 H5 Ni0.6 O10C 1 2/m 19.005; 6.211; 7.44
90; 115.19; 90		376.547Krause, W.; Bernhardt, H. J.; Effenberger, H.; Witzke, T.
Schneebergite and nickelschneebergite from Schneeberg, Saxony, Germany: the first Bi-bearing members of the tsumcorite group Sample: #358
European Journal of Mineralogy, 2002, 14, 115-126
9005535 CIFCa0.52 Fe5 H2 K Na1.48 O24 Si8C 1 2/m 110.1361; 18.1648; 5.303
90; 104.327; 90		946.023Redhammer, G. J.; Roth, G.
Crystal structure and Mossbauer spectroscopy of the synthetic amphibole potassic-ferri-ferrorichterite at 298 K and low temperatures (80-110 K) Sample: Ri15, T = 298 K
European Journal of Mineralogy, 2002, 14, 105-114
9005534 CIFCa0.57 Fe5.06 H2 K Na1.37 O24 Si8C 1 2/m 110.1306; 18.1678; 5.2889
90; 104.54; 90		942.25Redhammer, G. J.; Roth, G.
Crystal structure and Mossbauer spectroscopy of the synthetic amphibole potassic-ferri-ferrorichterite at 298 K and low temperatures (80-110 K) Sample: Ri1, T = 110 K
European Journal of Mineralogy, 2002, 14, 105-114
9005533 CIFCa0.55 Fe5.06 H2 K Na1.39 O24 Si8C 1 2/m 110.1448; 18.1841; 5.2962
90; 104.415; 90		946.253Redhammer, G. J.; Roth, G.
Crystal structure and Mossbauer spectroscopy of the synthetic amphibole potassic-ferri-ferrorichterite at 298 K and low temperatures (80-110 K) Sample: Ri1, T = 298 K
European Journal of Mineralogy, 2002, 14, 105-114
9004708 CIFCa0.038 Cr0.029 Fe0.558 Mg0.321 Mn0.048 S Ti0.001 Zn0.003F m -3 m5.2; 5.2; 5.2
90; 90; 90		140.608Shimizu, M.; Yoshida, H.; Mandarino, J. A.
The new mineral species keilite, (Fe,Mg)S, the iron-dominant analogue of niningerite
The Canadian Mineralogist, 2002, 40, 1687-1692
9004707 CIFB26 Ca8 Cl3 H52 Mg O72P b a 215.5484; 22.672; 8.7722
90; 90; 90		3092.32Grice, J. D.; Gault, R. A.; Van Velthuizen, J.; Pratt, A.
Walkerite, a new borate mineral species in an evaporitic sequence from Sussex, New Brunswick, Canada
The Canadian Mineralogist, 2002, 40, 1675-1686
9004706 CIFO4 P0.952 Sc0.904 Si0.048 Y0.032 Yb0.016 Zr0.048I 41/a m d :26.587; 6.587; 5.809
90; 90; 90		252.044Moelo, Y.; Lulzac, Y.; Rouer, O.; Palvadeau, P.; Gloaguen, E.; Leone, P.
Scandium mineralogy: pretulite with scandian zircon and xenotime-(Y) with an apatite-rich oolitic ironstone from Saint-Aubin-des-Chateaux, Armorican Massif, France
The Canadian Mineralogist, 2002, 40, 1657-1673
9004705 CIFCa0.02 Fe0.56 H20 K2.52 Mn0.38 Na0.72 Nb2.16 O34.74 Si8 Ti1.72 Zr0.04C 1 2/m 114.529; 13.943; 7.837
90; 117.61; 90		1406.81Raade, G.; Ferraris, G.; Gula, A.; Ivaldi, G.
Gjerdingenite-Fe from Norway, a new mineral species in the labuntsovite group: Description, crystal structure and twinning
The Canadian Mineralogist, 2002, 40, 1629-1639
9004704 CIFAs2 Ca H5.18 Mg0.34 Mn1.18 O10C 1 2/m 19.043; 6.2314; 7.3889
90; 116.392; 90		372.972Brugger, J.; Krivovichev, S. V.; Kolitsch, U.; Meisser, N.; Andrut, M.; Ansermet, S.; Burns, P. C.
Description and crystal structure of manganlotharmeyerite, Ca(Mn,_,Mg)2{AsO4,[AsO2(OH)2]}2(OH,H2O)2, from the Starlera Mn-deposit, Swiss Alps, and a redefinition of lotharmeyerite
The Canadian Mineralogist, 2002, 40, 1597-1608
9004703 CIFCd Cl9 Cu7 K O8 Se2P 63/m m c8.7805; 8.7805; 15.521
90; 90; 120		1036.31Burns, P. C.; Krivovichev, S. V.; Filatov, S. K.
New Cu coordination polyhedra in the crystal structure of burnsite, KCdCu7O2(SeO3)2Cl9
The Canadian Mineralogist, 2002, 40, 1587-1595
9004702 CIFH9 Na O17 U4P -18.0746; 8.4633; 11.2191
80.398; 87.492; 71.308		716.036Burns, P. C.; Deely, K. M.
A topologically novel sheet of uranyl pentagonal bipyramids in the structure of Na[(UO2)4O2(OH)5](H2O)2
The Canadian Mineralogist, 2002, 40, 1579-1586
9004701 CIFH4 Mo2 O11 UC 1 2/c 135.071; 6.717; 11.513
90; 90.069; 90		2712.14Krivovichev, S. V.; Burns, P. C.
Crystal chemistry of uranyl molybdates. VII. An iriginite-type sheet of polyhedra in the structure of [(UO2)Mo2O7(H2O)2]
The Canadian Mineralogist, 2002, 40, 1571-1577
9004700 CIFAg6 As7 Cu14.08P m -3 m11.78079; 11.78079; 11.78079
90; 90; 90		1635.02Karanovic, L.; Poleti, D.; Makovicky, E.; Balic-Zunic T; Makovicky, M.
The crystal structure of synthetic kutinaite, Cu14Ag6As7
The Canadian Mineralogist, 2002, 40, 1437-1449
9004699 CIFH16 K Mg O22 V5P -18.8178; 10.7236; 11.0707
65.789; 74.057; 71.853		894.126Hughes, J. M.; Schindler, M.; Rakovan, J. F.; Cureton, F. E.
The crystal structure of hummerite, K Mg(V5O14).8H2O: Bonding between the [V10O28] structural units and the {K2Mg2(H2O)16} interstitial complex
The Canadian Mineralogist, 2002, 40, 1429-1435
9004698 CIFCa5.49 F3 Fe0.03 Mn0.03 Na2.37 Nb1.61 O22 Si4 Sr0.08 Ti2.39C 1 2/c 110.183; 10.183; 20.396
90; 97.19; 90		2098.3Sokolova, E. V.; Hawthorne, F. C.; Khomyakov, A. P.
The crystal chemistry of fersmanite, Ca4(Na,Ca)4(Ti,Nb)4(Si2O7)2O8F3
The Canadian Mineralogist, 2002, 40, 1421-1428
9004697 CIFO6 Sb2 ZnP 42/m n m4.6638; 4.6638; 9.263
90; 90; 90		201.48Ercit, T. S.; Foord, E. E.; Fitzpatrick, J. J.
Ordonezite from the Theodoso Soto Mine, Sapioris, Durango, Mexico: New data and structure refinement
The Canadian Mineralogist, 2002, 40, 1207-1210
9004696 CIFB5 Ca2 H7 O13P 1 21/c 111.623; 6.976; 12.35
90; 110.7; 90		936.719Wallwork, K. S.; Pring, A.; Taylor, M. R.; Hunter, B. A.
The structure of priceite, a basic hydrated calcium borate, by ab initio powder-diffraction methods
The Canadian Mineralogist, 2002, 40, 1199-1206
9004695 CIFAs2 Ca Fe2 H2 O10C c c m16.461; 7.434; 12.131
90; 90; 90		1484.48Roberts, A. C.; Cooper, M. A.; Hawthorne, F. C.; Criddle, A. J.; Stirling, J. A. R.
Sewardite, CaFe2(AsO4)(OH)2, the Ca-analogue of carminite, from Tsumeb, Namibia: Description and crystal structure
The Canadian Mineralogist, 2002, 40, 1191-1198
9004694 CIFCl2 Cu2 OF d d d :27.4691; 9.5969; 9.7
90; 90; 90		695.298Krivovichev, S. V.; Filatov, S. K.; Burns, P. C.
The cuprite-like framework of OCu4 tetrahedra in the crystal structure of synthetic melanothallite, Cu2OCl2, and its negative thermal expansion
The Canadian Mineralogist, 2002, 40, 1185-1190
9004693 CIFCa1.75 Ce2.61 Fe0.32 H4 La4.23 Mg0.23 Nd0.18 O31 Pr0.09 Si6.9 Sr0.36R 3 c :H10.7493; 10.7493; 38.318
90; 90; 120		3834.37Pakhomovsky, Y. A.; Men'shikov, Y. P.; Yakovenchuk, V. N.; Ivanyuk, G. Y.; Krivovichev, S. V.; Burns, P. C.
Cerite-(La), (La,Ce,Ca)9(Fe,Ca,Mg)(SiO4)3[SiO3(OH)]4(OH)3, a new mineral from the Khibiny Alkaline Massif: Occurrence and crystal structure
The Canadian Mineralogist, 2002, 40, 1177-1184
9004692 CIFBi2.82 Cu1.12 Pb1.18 S6P m c 214.0212; 11.232; 11.581
90; 90; 90		523.069Topa, D.; Makovicky, E.; Balic-Zunic T
The structural role of excess Cu and Pb in gladite and krupkaite based on new refinements of their structure Sample: bd59, split Bi3 site
The Canadian Mineralogist, 2002, 40, 1147-1159
9004691 CIFBi3 Cu1.12 Pb S6P m c 214.0212; 11.232; 11.581
90; 90; 90		523.069Topa, D.; Makovicky, E.; Balic-Zunic T
The structural role of excess Cu and Pb in gladite and krupkaite based on new refinements of their structure Sample: bd59
The Canadian Mineralogist, 2002, 40, 1147-1159
9004690 CIFBi3 Cu Pb S6P m c 214.0145; 11.202; 11.56
90; 90; 90		519.858Topa, D.; Makovicky, E.; Balic-Zunic T
The structural role of excess Cu and Pb in gladite and krupkaite based on new refinements of their structure Sample: bd50
The Canadian Mineralogist, 2002, 40, 1147-1159
9004689 CIFBi3 Cu0.98 Pb S6P m c 214.0134; 11.208; 11.56
90; 90; 90		519.994Topa, D.; Makovicky, E.; Balic-Zunic T
The structural role of excess Cu and Pb in gladite and krupkaite based on new refinements of their structure Sample: bd47
The Canadian Mineralogist, 2002, 40, 1147-1159
9004688 CIFBi5 Cu1.223 Pb S9P m c n4.01; 33.589; 11.502
90; 90; 90		1549.23Topa, D.; Makovicky, E.; Balic-Zunic T
The structural role of excess Cu and Pb in gladite and krupkaite based on new refinements of their structure Sample: bd39
The Canadian Mineralogist, 2002, 40, 1147-1159
9004687 CIFBi5 Cu Pb S9P m c n4.0044; 33.575; 11.48
90; 90; 90		1543.46Topa, D.; Makovicky, E.; Balic-Zunic T
The structural role of excess Cu and Pb in gladite and krupkaite based on new refinements of their structure Sample: bd33
The Canadian Mineralogist, 2002, 40, 1147-1159
9004686 CIFAl Be4 Ca4 F4 Na4 O24 Si7I -410.5257; 10.5257; 9.8868
90; 90; 90		1095.36Grice, J. D.; Hawthorne, F. C.
New data on meliphanite, Ca4(Na,Ca)4Be4AlSi7O24(F,O)4
The Canadian Mineralogist, 2002, 40, 971-980
9004685 CIFAl K O4 SiP 6318.1111; 18.1111; 8.4619
90; 90; 120		2403.74Khomyakov, A. P.; Nechelyustov, G. N.; Sokolova, E. V.; Bonaccorsi, E.; Merlino, S.; Pasero, M.
Megakalsilite, a new polymorph of KAlSiO4 from the Khibina alkaline massif, Kola Peninsula, Russia: mineral description and crystal structure
The Canadian Mineralogist, 2002, 40, 961-970
9004684 CIFNa4 O10 Si2 Ti3P m c 219.181; 4.8; 9.811
90; 90; 90		432.359Sokolova, E. V.; Hawthorne, F. C.
Reconsideration of the crystal structure of paranatisite and the crystal chemistry of [M2T2_12] sheets
The Canadian Mineralogist, 2002, 40, 947-960
9004683 CIFCl2 H20 O9 Zn5R -3 m :H6.3412; 6.3412; 23.646
90; 90; 120		823.439Hawthorne, F. C.; Sokolova, E. V.
Simonkolleite, Zn5(OH)8Cl2(H2O), a decorated interrupted-sheet structure of the form [M_2]4
The Canadian Mineralogist, 2002, 40, 939-946
9004682 CIFAl0.02 Fe1.98 H18 Mg0.99 Mn0.01 O18 P2P -15.3468; 10.592; 7.2251
108.278; 111.739; 71.626		351.593Galliski, M. A.; Hawthorne, F. C.
Refinement of the crystal structure of ushkovite from Nevados De Palermo, Republica Argentina
The Canadian Mineralogist, 2002, 40, 929-937
9004681 CIFB H6 Mn3 O10 PP b n m7.8231; 15.1405; 6.6999
90; 90; 90		793.574Huminicki, D. M. C.; Hawthorne, F. C.
Hydrogen bonding in the crystal structure of seamanite
The Canadian Mineralogist, 2002, 40, 923-928
9004680 CIFBe2 Ca3 H2 O12 Si3P 42/n :29.809; 9.809; 9.844
90; 90; 90		947.155Huminicki, D. M. C.; Hawthorne, F. C.
Refinement of the crystal structure of aminoffite
The Canadian Mineralogist, 2002, 40, 915-922
9004679 CIFAs1.98 Ca0.02 Co0.59 Cu0.02 Fe2 H10 Mg0.27 Mn0.08 Ni0.02 O14 P0.01 S0.01P 1 21/c 110.2694; 9.679; 5.5723
90; 94.277; 90		552.33Raudsepp, M.; Pani, E.
The crystal structure of cobaltarthurite, CoFe2(AsO4)2(OH)2.4H2O: A Rietveld refinement
The Canadian Mineralogist, 2002, 40, 733-737
9004678 CIFC2 Bi2 Ca O8I m m m3.7729; 3.7742; 21.726
90; 90; 90		309.371Grice, J. D.
A solution to the crystal structures of bismutite and beyerite
The Canadian Mineralogist, 2002, 40, 693-698
9004677 CIFC Bi2 O5I m m 23.865; 3.862; 13.675
90; 90; 90		204.122Grice, J. D.
A solution to the crystal structures of bismutite and beyerite
The Canadian Mineralogist, 2002, 40, 693-698
9004676 CIFBi11 Cu5.99 Pb5 S24P m c 214.0285; 44.986; 11.599
90; 90; 90		2102.04Balic-Zunic T; Topa, D.; Makovicky, E.
The crystal structure of emilite, Cu10.7Pb10.7Bi21.3S48, the second 45 angstrom derivative of the bismuthinite-aikinite solid-solution series
The Canadian Mineralogist, 2002, 40, 239-245
9004675 CIFCa H8 O17 U4P -18.0556; 8.4212; 10.958
78.878; 87.922; 72.277		694.587Glatz, R. E.; Li, Y.; Hughes, K.-A.; Cahill, C. L.; Burns, P. C.
Synthesis and structure of a new Ca uranyl oxide hydrate, Ca[(UO2)4O3(OH)4](H2O)2, and its relationship to becquerelite
The Canadian Mineralogist, 2002, 40, 217-224
9004674 CIFH2 K Na5 O19 S4 UC 1 2/c 116.917; 5.5999; 35.34
90; 90.437; 90		3347.78Hayden, L. A.; Burns, P. C.
The sharing of an edge between a uranyl pentagonal bipyramid and sulfate tetrahedron in the structure of KNa5[(UO2)(SO4)4](H2O)
The Canadian Mineralogist, 2002, 40, 211-216
9004673 CIFCs6 Mo4 O18 UP -111.613; 12.545; 14.466
102.713; 95.281; 106.182		1947.73Krivovichev, S. V.; Burns, P. C.
Crystal chemistry of uranyl molybdates. VI. New uranyl molybdate units in the structures of Cs4[(UO2)3O(MoO4)2(MoO5)] and Cs6[(UO2)(MoO4)4]
The Canadian Mineralogist, 2002, 40, 201-209
9004672 CIFCs4 Mo3 O20 U3P 17.51; 7.897; 9.774
79.279; 81.269; 87.251		562.827Krivovichev, S. V.; Burns, P. C.
Crystal chemistry of uranyl molybdates. VI. New uranyl molybdate units in the structures of Cs4[(UO2)3O(MoO4)2(MoO5)] and Cs6[(UO2)(MoO4)4]
The Canadian Mineralogist, 2002, 40, 201-209
9004671 CIFH2 K2 Mo2 O11 UP 1 21/c 17.893; 10.907; 13.558
90; 98.7; 90		1153.76Krivovichev, S. V.; Finch, R. J.; Burns, P. C.
Crystal chemistry of uranyl molybdates. V. Topologically distinct uranyl dimolybdate sheets in the structures of Na2[(UO2)(MoO4)2] and K2[(UO2)(MoO4)2](H2O)
The Canadian Mineralogist, 2002, 40, 193-200
9004670 CIFMo2 Na2 O10 UP 21 21 217.2298; 11.324; 12.0134
90; 90; 90		983.54Krivovichev, S. V.; Finch, R. J.; Burns, P. C.
Crystal chemistry of uranyl molybdates. V. Topologically distinct uranyl dimolybdate sheets in the structures of Na2[(UO2)(MoO4)2] and K2[(UO2)(MoO4)2](H2O)
The Canadian Mineralogist, 2002, 40, 193-200
9004669 CIFAl1.98 Be2 Cs0.05 F2 H2 K0.1 Na6.57 O39.63 Rb0.11 Si15.84 Zn0.18P -3 m 114.3608; 14.3608; 4.857
90; 90; 120		867.473Sokolova, E. V.; Huminicki, D. M. C.; Hawthorne, F. C.; Agakhanov, A. A.; Pautov, L. A.; Grew, E. S.
The crystal chemistry of telyushenkoite and leifite, A Na6[Be2Al3Si15O39F2], A = Cs, Na
The Canadian Mineralogist, 2002, 40, 183-192
9004668 CIFAl2.04 Be2 Cs0.74 F2 K0.14 Na6.1 O39 Rb0.02 Si15.66 Zn0.3P -3 m 114.377; 14.377; 4.8786
90; 90; 120		873.298Sokolova, E. V.; Huminicki, D. M. C.; Hawthorne, F. C.; Agakhanov, A. A.; Pautov, L. A.; Grew, E. S.
The crystal chemistry of telyushenkoite and leifite, A Na6[Be2Al3Si15O39F2], A = Cs, Na
The Canadian Mineralogist, 2002, 40, 183-192
9004667 CIFBe H8 Na2 O14 Si4P 21 21 219.748; 10.133; 11.954
90; 90; 90		1180.77Petersen, O. V.; Giester, G.; Brandstatter, F.; Niedermayr, G.
Nabesite, Na2BeSi4O10.4H2O, a new mineral species from the Ilimaussaq alkaline complex, South Greenland Sample: T = 293 K Locality: Ilimaussaq alkaline complex, South Greenland
The Canadian Mineralogist, 2002, 40, 173-181
9002843 CIFH2.72 Mn0.5 Na0.364 O2.544P -12.9513; 2.9547; 7.334
78.72; 101.79; 122.33		52.611Lanson, B.; Drits, V. A.; Feng, Q.; Manceau, A.
Structure of synthetic Na-rich birnessite: Evidence for a triclinic one-layer unit cell
American Mineralogist, 2002, 87, 1662-1671
9002842 CIFAl2.1 Cl0.02 F0.1 Fe2.12 H1.88 K0.89 Mg0.06 Mn0.12 Na0.04 O11.88 Si2.48 Ti0.03C 1 2/m 15.371; 9.302; 10.256
90; 100.25; 90		504.223Redhammer, G. J.; Roth, G.
Single-crystal structure refinements and crystal chemistry of synthetic trioctahedral micas KM3(Al,Si)4O10(OH)2, where M = Ni, Mg, Co, Fe, Al Sample: Sdp#3
American Mineralogist, 2002, 87, 1464-1476
9002841 CIFAl1.71 F0.04 Fe2.37 H1.9 K Mg0.12 Mn0.03 O11.96 Si2.56 Ti0.03C 1 2/m 15.3741; 9.3083; 10.2829
90; 100.22; 90		506.228Redhammer, G. J.; Roth, G.
Single-crystal structure refinements and crystal chemistry of synthetic trioctahedral micas KM3(Al,Si)4O10(OH)2, where M = Ni, Mg, Co, Fe, Al Sample: G-117
American Mineralogist, 2002, 87, 1464-1476
9002840 CIFAl F0.14 Fe2.68 H1.84 K0.93 Mg0.06 Mn0.18 Na0.07 O11.86 Si2.84 Ti0.09C 1 2/m 15.4059; 9.3639; 10.3235
90; 100.2; 90		514.32Redhammer, G. J.; Roth, G.
Single-crystal structure refinements and crystal chemistry of synthetic trioctahedral micas KM3(Al,Si)4O10(OH)2, where M = Ni, Mg, Co, Fe, Al Sample: Ann#1
American Mineralogist, 2002, 87, 1464-1476
9002839 CIFGa H2 K Mg3 O12 Si3C 1 2/m 15.3214; 9.214; 10.3896
90; 99.717; 90		502.108Redhammer, G. J.; Roth, G.
Single-crystal structure refinements and crystal chemistry of synthetic trioctahedral micas KM3(Al,Si)4O10(OH)2, where M = Ni, Mg, Co, Fe, Al Sample: GaPhl#1 - Ga
American Mineralogist, 2002, 87, 1464-1476
9002838 CIFAl2.54 Fe2.38 H2 K O12 Si2.28C 1 2/m 15.3649; 9.2892; 10.2698
90; 100.242; 90		503.647Redhammer, G. J.; Roth, G.
Single-crystal structure refinements and crystal chemistry of synthetic trioctahedral micas KM3(Al,Si)4O10(OH)2, where M = Ni, Mg, Co, Fe, Al Sample: Sd87#4
American Mineralogist, 2002, 87, 1464-1476
9002837 CIFAl1.04 Fe0.3 H2 K Mg2.7 O12 Si2.96C 1 2/m 15.3257; 9.2241; 10.3056
90; 99.932; 90		498.673Redhammer, G. J.; Roth, G.
Single-crystal structure refinements and crystal chemistry of synthetic trioctahedral micas KM3(Al,Si)4O10(OH)2, where M = Ni, Mg, Co, Fe, Al Sample: Mga1.6#4
American Mineralogist, 2002, 87, 1464-1476
9002836 CIFAl1.04 Fe0.78 H2 K Mg2.22 O12 Si2.96C 1 2/m 15.3409; 9.2536; 10.3087
90; 99.962; 90		501.801Redhammer, G. J.; Roth, G.
Single-crystal structure refinements and crystal chemistry of synthetic trioctahedral micas KM3(Al,Si)4O10(OH)2, where M = Ni, Mg, Co, Fe, Al Sample: Mga1.2#1
American Mineralogist, 2002, 87, 1464-1476
9002835 CIFAl1.08 Fe0.53 H2 K Mg2.47 O12 Si2.92C 1 2/m 15.3384; 9.2465; 10.3061
90; 99.951; 90		501.071Redhammer, G. J.; Roth, G.
Single-crystal structure refinements and crystal chemistry of synthetic trioctahedral micas KM3(Al,Si)4O10(OH)2, where M = Ni, Mg, Co, Fe, Al Sample: A60#2
American Mineralogist, 2002, 87, 1464-1476
9002834 CIFAl1.04 Fe0.54 H2 K Mg2.46 O12 Si2.96C 1 2/m 15.3295; 9.2309; 10.3074
90; 99.944; 90		499.466Redhammer, G. J.; Roth, G.
Single-crystal structure refinements and crystal chemistry of synthetic trioctahedral micas KM3(Al,Si)4O10(OH)2, where M = Ni, Mg, Co, Fe, Al Sample: A40#7
American Mineralogist, 2002, 87, 1464-1476
9002833 CIFAl1.08 Fe0.3 H2 K Mg2.7 O12 Si2.92C 1 2/m 15.3245; 9.2245; 10.305
90; 99.927; 90		498.561Redhammer, G. J.; Roth, G.
Single-crystal structure refinements and crystal chemistry of synthetic trioctahedral micas KM3(Al,Si)4O10(OH)2, where M = Ni, Mg, Co, Fe, Al Sample: A20#4
American Mineralogist, 2002, 87, 1464-1476
9002832 CIFAl1.08 Fe0.34 H2 K Mg2.66 O12 Si2.92C 1 2/m 15.3257; 9.2254; 10.307
90; 99.926; 90		498.82Redhammer, G. J.; Roth, G.
Single-crystal structure refinements and crystal chemistry of synthetic trioctahedral micas KM3(Al,Si)4O10(OH)2, where M = Ni, Mg, Co, Fe, Al Sample: A20#2
American Mineralogist, 2002, 87, 1464-1476
9002831 CIFAl1.08 Co3 H2 K O12 Si2.92C 1 2/m 15.338; 9.2465; 10.341
90; 99.977; 90		502.69Redhammer, G. J.; Roth, G.
Single-crystal structure refinements and crystal chemistry of synthetic trioctahedral micas KM3(Al,Si)4O10(OH)2, where M = Ni, Mg, Co, Fe, Al Sample: CoAn#2 - Co Note: Uij's for K altered by Redhammer, 7 Nov, 2002
American Mineralogist, 2002, 87, 1464-1476
9002830 CIFAl1.08 Co1.68 H2 K Ni1.32 O12 Si2.92C 1 2/m 15.3225; 9.2195; 10.3125
90; 99.949; 90		498.433Redhammer, G. J.; Roth, G.
Single-crystal structure refinements and crystal chemistry of synthetic trioctahedral micas KM3(Al,Si)4O10(OH)2, where M = Ni, Mg, Co, Fe, Al Sample: Coni1.8#2 - Co
American Mineralogist, 2002, 87, 1464-1476
9002829 CIFAl1.08 H2 K Mg3 O12 Si2.92C 1 2/m 15.3158; 9.2036; 10.31
90; 99.891; 90		496.914Redhammer, G. J.; Roth, G.
Single-crystal structure refinements and crystal chemistry of synthetic trioctahedral micas KM3(Al,Si)4O10(OH)2, where M = Ni, Mg, Co, Fe, Al Sample: Phl#2 - Mg
American Mineralogist, 2002, 87, 1464-1476
9002828 CIFAl1.08 H2 K Ni3 O12 Si2.92C 1 2/m 15.3023; 9.1804; 10.2911
90; 99.921; 90		493.451Redhammer, G. J.; Roth, G.
Single-crystal structure refinements and crystal chemistry of synthetic trioctahedral micas KM3(Al,Si)4O10(OH)2, where M = Ni, Mg, Co, Fe, Al Sample: NiPhl#6 - Ni
American Mineralogist, 2002, 87, 1464-1476
9002827 CIFFe1.09 H10 Mn1.91 Na1.88 O28 Si8C 1 2/m 114.034; 17.841; 5.265
90; 103.67; 90		1280.91Camara, F.; Garvie, L. A. J.; Devouard, B.; Groy, T. L.; Buseck, P. R.
The structure of Mn-tuperssuatsiaite, a palygorskite-related mineral
American Mineralogist, 2002, 87, 1458-1463
9002820 CIFC Mg O3R -3 c :H4.2783; 4.2783; 12.5461
90; 90; 120		198.876Fiquet, G.; Guyot, F.; Kunz, M.; Matas, J.; Andrault, D.; Hanfland, M.
Structural refinements of magnesite at very high pressure Sample: P = 82.6 GPa
American Mineralogist, 2002, 87, 1261-1265
9002819 CIFC Mg O3R -3 c :H4.2981; 4.2981; 12.669
90; 90; 120		202.687Fiquet, G.; Guyot, F.; Kunz, M.; Matas, J.; Andrault, D.; Hanfland, M.
Structural refinements of magnesite at very high pressure Sample: P = 75.7 GPa
American Mineralogist, 2002, 87, 1261-1265
9002818 CIFC Mg O3R -3 c :H4.3102; 4.3102; 12.7451
90; 90; 120		205.054Fiquet, G.; Guyot, F.; Kunz, M.; Matas, J.; Andrault, D.; Hanfland, M.
Structural refinements of magnesite at very high pressure Sample: P = 71.2 GPa
American Mineralogist, 2002, 87, 1261-1265
9002817 CIFC Mg O3R -3 c :H4.3138; 4.3138; 12.7762
90; 90; 120		205.898Fiquet, G.; Guyot, F.; Kunz, M.; Matas, J.; Andrault, D.; Hanfland, M.
Structural refinements of magnesite at very high pressure Sample: P = 70.7 GPa
American Mineralogist, 2002, 87, 1261-1265
9002816 CIFC Mg O3R -3 c :H4.3401; 4.3401; 12.9538
90; 90; 120		211.314Fiquet, G.; Guyot, F.; Kunz, M.; Matas, J.; Andrault, D.; Hanfland, M.
Structural refinements of magnesite at very high pressure Sample: P = 60.2 GPa
American Mineralogist, 2002, 87, 1261-1265
9002815 CIFC Mg O3R -3 c :H4.353; 4.353; 13.0325
90; 90; 120		213.863Fiquet, G.; Guyot, F.; Kunz, M.; Matas, J.; Andrault, D.; Hanfland, M.
Structural refinements of magnesite at very high pressure Sample: P = 56.6 GPa
American Mineralogist, 2002, 87, 1261-1265
9002814 CIFC Mg O3R -3 c :H4.3675; 4.3675; 13.1387
90; 90; 120		217.045Fiquet, G.; Guyot, F.; Kunz, M.; Matas, J.; Andrault, D.; Hanfland, M.
Structural refinements of magnesite at very high pressure Sample: P = 51.8 GPa
American Mineralogist, 2002, 87, 1261-1265
9002813 CIFC Mg O3R -3 c :H4.3895; 4.3895; 13.2938
90; 90; 120		221.825Fiquet, G.; Guyot, F.; Kunz, M.; Matas, J.; Andrault, D.; Hanfland, M.
Structural refinements of magnesite at very high pressure Sample: P = 45.6 GPa
American Mineralogist, 2002, 87, 1261-1265
9002812 CIFC Mg O3R -3 c :H4.4044; 4.4044; 13.3797
90; 90; 120		224.776Fiquet, G.; Guyot, F.; Kunz, M.; Matas, J.; Andrault, D.; Hanfland, M.
Structural refinements of magnesite at very high pressure Sample: P = 41.3 GPa
American Mineralogist, 2002, 87, 1261-1265
9002811 CIFC Mg O3R -3 c :H4.456; 4.456; 13.7092
90; 90; 120		235.74Fiquet, G.; Guyot, F.; Kunz, M.; Matas, J.; Andrault, D.; Hanfland, M.
Structural refinements of magnesite at very high pressure Sample: P = 29.9 GPa
American Mineralogist, 2002, 87, 1261-1265
9002810 CIFC Mg O3R -3 c :H4.4818; 4.4818; 13.915
90; 90; 120		242.058Fiquet, G.; Guyot, F.; Kunz, M.; Matas, J.; Andrault, D.; Hanfland, M.
Structural refinements of magnesite at very high pressure Sample: P = 23.1 GPa
American Mineralogist, 2002, 87, 1261-1265
9002809 CIFFe1.5 Ni0.5 PP n m a5.792; 3.564; 6.691
90; 90; 90		138.12Britvin, S. N.; Rudashevsky, N. S.; Krivovichev, S. V.; Burns, P. C.; Polekhovsky, Y. S.
Allabogdanite, (Fe,Ni)2P, a new mineral from the Onello meteorite: The occurence and crystal structure
American Mineralogist, 2002, 87, 1245-1249
9002808 CIFCa0.35 O3 Sr0.65 TiP b n m5.415; 5.412; 7.637
90; 90; 90		223.81Yamanaka, T.; Hirai, M.; Komatsu, Y.
Structure change of Ca1-xSrxTiO3 perovskite with composition and pressure Sample: P = 7.0 GPa, Ca.35Sr.65TiO3
American Mineralogist, 2002, 87, 1183-1189
9002807 CIFCa0.35 O3 Sr0.65 TiP b n m5.423; 5.42; 7.647
90; 90; 90		224.766Yamanaka, T.; Hirai, M.; Komatsu, Y.
Structure change of Ca1-xSrxTiO3 perovskite with composition and pressure Sample: P = 4.1 GPa, Ca.35Sr.65TiO3
American Mineralogist, 2002, 87, 1183-1189
9002806 CIFO3 Sr TiP b n m5.5202; 5.5202; 7.8067
90; 90; 90		237.891Yamanaka, T.; Hirai, M.; Komatsu, Y.
Structure change of Ca1-xSrxTiO3 perovskite with composition and pressure Sample: SrTiO3, x = 1.0
American Mineralogist, 2002, 87, 1183-1189
9002805 CIFCa0.35 O3 Sr0.65 TiI 4/m c m5.4801; 5.4801; 7.7619
90; 90; 90		233.101Yamanaka, T.; Hirai, M.; Komatsu, Y.
Structure change of Ca1-xSrxTiO3 perovskite with composition and pressure Sample: Ca.35Sr.65TiO3, x = 0.65
American Mineralogist, 2002, 87, 1183-1189
9002804 CIFCa0.4 O3 Sr0.6 TiP b n m5.4784; 5.4791; 7.7517
90; 90; 90		232.68Yamanaka, T.; Hirai, M.; Komatsu, Y.
Structure change of Ca1-xSrxTiO3 perovskite with composition and pressure Sample: Ca.4Sr.6TiO3, x = 0.6
American Mineralogist, 2002, 87, 1183-1189
9002803 CIFCa0.5 O3 Sr0.5 TiP b n m5.4677; 5.4713; 7.739
90; 90; 90		231.515Yamanaka, T.; Hirai, M.; Komatsu, Y.
Structure change of Ca1-xSrxTiO3 perovskite with composition and pressure Sample: Ca.5Sr.5TiO3, x = 0.5
American Mineralogist, 2002, 87, 1183-1189
9002802 CIFCa0.75 O3 Sr0.25 TiP b n m5.444; 5.4591; 7.7213
90; 90; 90		229.472Yamanaka, T.; Hirai, M.; Komatsu, Y.
Structure change of Ca1-xSrxTiO3 perovskite with composition and pressure Sample: Ca.75Sr.25TiO3, x = 0.25
American Mineralogist, 2002, 87, 1183-1189
9002801 CIFCa O3 TiP b n m5.4043; 5.4224; 7.651
90; 90; 90		224.207Yamanaka, T.; Hirai, M.; Komatsu, Y.
Structure change of Ca1-xSrxTiO3 perovskite with composition and pressure Sample: CaTiO3, x = 0.0
American Mineralogist, 2002, 87, 1183-1189
9002800 CIFAl4.87 Fe1.72 Li0.06 Mg0.21 Mn0.02 O12 Si1.88 Zn0.02C c m m7.779; 16.416; 5.586
90; 90; 90		713.333Comodi, P.; Montagnoli, M.; Zanazzi, P. F.; Ballaran, T. B.
Isothermal compression of staurolite: A single-crystal study Sample: P = 8.74 GPa
American Mineralogist, 2002, 87, 1164-1171
9002799 CIFAl4.87 Fe1.72 Li0.06 Mg0.21 Mn0.02 O12 Si1.88 Zn0.02C c m m7.792; 16.465; 5.599
90; 90; 90		718.325Comodi, P.; Montagnoli, M.; Zanazzi, P. F.; Ballaran, T. B.
Isothermal compression of staurolite: A single-crystal study Sample: P = 6.84 GPa
American Mineralogist, 2002, 87, 1164-1171
9002798 CIFAl4.87 Fe1.72 Li0.06 Mg0.21 Mn0.02 O12 Si1.88 Zn0.02C c m m7.814; 16.48; 5.617
90; 90; 90		723.328Comodi, P.; Montagnoli, M.; Zanazzi, P. F.; Ballaran, T. B.
Isothermal compression of staurolite: A single-crystal study Sample: P = 5.43 GPa
American Mineralogist, 2002, 87, 1164-1171
9002797 CIFAl4.87 Fe1.72 Li0.06 Mg0.21 Mn0.02 O12 Si1.88 Zn0.02C c m m7.82; 16.51; 5.626
90; 90; 90		726.363Comodi, P.; Montagnoli, M.; Zanazzi, P. F.; Ballaran, T. B.
Isothermal compression of staurolite: A single-crystal study Sample: P = 4.15 GPa
American Mineralogist, 2002, 87, 1164-1171
9002796 CIFAl4.87 Fe1.72 Li0.06 Mg0.21 Mn0.02 O12 Si1.88 Zn0.02C c m m7.848; 16.58; 5.641
90; 90; 90		734.006Comodi, P.; Montagnoli, M.; Zanazzi, P. F.; Ballaran, T. B.
Isothermal compression of staurolite: A single-crystal study Sample: P = 2.48 GPa
American Mineralogist, 2002, 87, 1164-1171
9002795 CIFAl4.87 Fe1.72 Li0.06 Mg0.21 Mn0.02 O12 Si1.88 Zn0.02C c m m7.886; 16.659; 5.671
90; 90; 90		745.016Comodi, P.; Montagnoli, M.; Zanazzi, P. F.; Ballaran, T. B.
Isothermal compression of staurolite: A single-crystal study Sample: room pressure
American Mineralogist, 2002, 87, 1164-1171
9002794 CIFAl0.177 As1.19 B4 Ca8.01 Ce2.328 F8.749 Fe0.823 H La2.214 Na0.583 O38.461 P0.227 Si6 Th2.448R 3 m :H10.8112; 10.8112; 27.3296
90; 90; 120		2766.38Ballirano, P.; Callegari, A.; Caucia, F.; Maras, A.; Mazzi, F.; Ungaretti, L.
The crystal structure of vicanite - (Ce), a borosilicate showing an unusual (Si3B3O18) polyanion
American Mineralogist, 2002, 87, 1139-1143
9002793 CIFAl1.897 Fe1.103 O4F d -3 m :28.1646; 8.1646; 8.1646
90; 90; 90		544.258Andreozzi, G. B.; Lucchesi, S.
Intersite distribution of Fe2+ and Mg in the spinel (sensu stricto) - hercynite series by single-crystal X-ray diffraction Sample: He100c/a
American Mineralogist, 2002, 87, 1113-1120
9002792 CIFAl1.926 Fe0.897 Mg0.177 O4F d -3 m :28.1494; 8.1494; 8.1494
90; 90; 90		541.224Andreozzi, G. B.; Lucchesi, S.
Intersite distribution of Fe2+ and Mg in the spinel (sensu stricto) - hercynite series by single-crystal X-ray diffraction Sample: He9a/h
American Mineralogist, 2002, 87, 1113-1120
9002791 CIFAl1.938 Fe0.759 Mg0.303 O4F d -3 m :28.1406; 8.1406; 8.1406
90; 90; 90		539.472Andreozzi, G. B.; Lucchesi, S.
Intersite distribution of Fe2+ and Mg in the spinel (sensu stricto) - hercynite series by single-crystal X-ray diffraction Sample: He8a/h
American Mineralogist, 2002, 87, 1113-1120
9002790 CIFAl1.964 Fe0.617 Mg0.419 O4F d -3 m :28.1306; 8.1306; 8.1306
90; 90; 90		537.487Andreozzi, G. B.; Lucchesi, S.
Intersite distribution of Fe2+ and Mg in the spinel (sensu stricto) - hercynite series by single-crystal X-ray diffraction Sample: He7a/b Note: Coordinates of oxygen changed in order to match the bond lengths.
American Mineralogist, 2002, 87, 1113-1120
9002789 CIFAl1.962 Fe0.494 Mg0.544 O4F d -3 m :28.1221; 8.1221; 8.1221
90; 90; 90		535.803Andreozzi, G. B.; Lucchesi, S.
Intersite distribution of Fe2+ and Mg in the spinel (sensu stricto) - hercynite series by single-crystal X-ray diffraction Sample: He6a/e
American Mineralogist, 2002, 87, 1113-1120
9002788 CIFAl1.981 Fe0.371 Mg0.648 O4F d -3 m :28.1134; 8.1134; 8.1134
90; 90; 90		534.083Andreozzi, G. B.; Lucchesi, S.
Intersite distribution of Fe2+ and Mg in the spinel (sensu stricto) - hercynite series by single-crystal X-ray diffraction Sample: He5a/a
American Mineralogist, 2002, 87, 1113-1120
9002787 CIFAl1.982 Fe0.292 Mg0.726 O4F d -3 m :28.1071; 8.1071; 8.1071
90; 90; 90		532.84Andreozzi, G. B.; Lucchesi, S.
Intersite distribution of Fe2+ and Mg in the spinel (sensu stricto) - hercynite series by single-crystal X-ray diffraction Sample: He4b/d
American Mineralogist, 2002, 87, 1113-1120
9002786 CIFAl1.99 Fe0.194 Mg0.816 O4F d -3 m :28.1006; 8.1006; 8.1006
90; 90; 90		531.559Andreozzi, G. B.; Lucchesi, S.
Intersite distribution of Fe2+ and Mg in the spinel (sensu stricto) - hercynite series by single-crystal X-ray diffraction Sample: He4a/c
American Mineralogist, 2002, 87, 1113-1120
9002785 CIFAl1.999 Fe0.111 Mg0.89 O4F d -3 m :28.0937; 8.0937; 8.0937
90; 90; 90		530.202Andreozzi, G. B.; Lucchesi, S.
Intersite distribution of Fe2+ and Mg in the spinel (sensu stricto) - hercynite series by single-crystal X-ray diffraction Sample: He3a/b
American Mineralogist, 2002, 87, 1113-1120
9002784 CIFAl1.999 Fe0.046 Mg0.955 O4F d -3 m :28.0895; 8.0895; 8.0895
90; 90; 90		529.377Andreozzi, G. B.; Lucchesi, S.
Intersite distribution of Fe2+ and Mg in the spinel (sensu stricto) - hercynite series by single-crystal X-ray diffraction Sample: He2f/e
American Mineralogist, 2002, 87, 1113-1120
9002783 CIFAl1.999 Mg1.001 O4F d -3 m :28.0855; 8.0855; 8.0855
90; 90; 90		528.592Andreozzi, G. B.; Lucchesi, S.
Intersite distribution of Fe2+ and Mg in the spinel (sensu stricto) - hercynite series by single-crystal X-ray diffraction Sample: SP3/10a
American Mineralogist, 2002, 87, 1113-1120
9002782 CIFO2 SiP b c n4.097; 5.0462; 4.4946
90; 90; 90		92.923Dera, P.; Prewitt, C. T.; Boctor, N. Z.; Hemley, R. J.
Characterization of a high-pressure phase of silica from the Martian meteorite Shergotty alpha-PbO2-like
American Mineralogist, 2002, 87, 1018-1023
9002781 CIFAs H3 Mo O6P 1 21/c 17.0398; 12.0682; 12.21
90; 101.265; 90		1017.35Ondrus, P.; Skala, R.; Cisarova, I.; Veselovsky, F.; Fryda, J.; Cejka, J.
Description and crystal structure of vajdakite, [(MoO2)2(H2O)2As2O5].H2O - a new mineral from Jachymov, Czech Republic
American Mineralogist, 2002, 87, 983-990
9002780 CIFAl0.2 Ca0.04 F0.7 Fe2.51 H1.3 K0.04 Li2.34 Mg1.48 Mn0.07 Na0.76 O23.3 Si8 Ti0.08 Zn0.02C 1 2/m 19.499; 17.864; 5.296
90; 102.15; 90		878.548Caballero, J. M.; Oberti, R.; Ottolini, L.
Ferripedrizite, a new monoclinic Li amphibole end-member from the Eastern Pedriza Massif, Sierra de Guadarrama, Spain, and a restatement of the nomenclature of Mg-Fe-Mn-Li amphiboles
American Mineralogist, 2002, 87, 976-982
9002779 CIFAl2 Ca0.5 O12 Si4P 15.18; 8.98; 15
90; 90; 90		697.746Viani, A.; Gualtieri, A.; Artioli, G.
The nature of disorder in montmorillonite by simulation of X-ray powder patterns Note: Structural simulation model
American Mineralogist, 2002, 87, 966-975
9002778 CIFD0.9 F1.1 Mg5 O8.9 Si2P 21/b 1 14.6688; 10.0589; 7.7127
108.98; 90; 90		342.519Friedrich, A.; Lager, G. A.; Ulmer, P.; Kunz, M.; Marshall, W. G.
High-pressure single-crystal X-ray and powder neutron study of F,OH/OD-chondrodite: Compressibility, structure, and hydrogen bonding Sample: P = 7.04 GPa, Neutron
American Mineralogist, 2002, 87, 931-939
9002777 CIFD0.9 F1.1 Mg5 O8.9 Si2P 21/b 1 14.6827; 10.1055; 7.7449
108.98; 90; 90		346.571Friedrich, A.; Lager, G. A.; Ulmer, P.; Kunz, M.; Marshall, W. G.
High-pressure single-crystal X-ray and powder neutron study of F,OH/OD-chondrodite: Compressibility, structure, and hydrogen bonding Sample: P = 5.27 GPa, Neutron
American Mineralogist, 2002, 87, 931-939
9002776 CIFD0.9 F1.1 Mg5 O8.9 Si2P 21/b 1 14.6939; 10.1458; 7.7722
108.98; 90; 90		350.015Friedrich, A.; Lager, G. A.; Ulmer, P.; Kunz, M.; Marshall, W. G.
High-pressure single-crystal X-ray and powder neutron study of F,OH/OD-chondrodite: Compressibility, structure, and hydrogen bonding Sample: P = 3.87 GPa, Neutron
American Mineralogist, 2002, 87, 931-939
9002775 CIFD0.9 F1.1 Mg5 O8.9 Si2P 21/b 1 14.7024; 10.1742; 7.7938
109; 90; 90		352.565Friedrich, A.; Lager, G. A.; Ulmer, P.; Kunz, M.; Marshall, W. G.
High-pressure single-crystal X-ray and powder neutron study of F,OH/OD-chondrodite: Compressibility, structure, and hydrogen bonding Sample: P = 2.89 GPa, Neutron
American Mineralogist, 2002, 87, 931-939
9002774 CIFD0.9 F1.1 Mg5 O8.9 Si2P 21/b 1 14.7179; 10.2247; 7.829
109.01; 90; 90		357.067Friedrich, A.; Lager, G. A.; Ulmer, P.; Kunz, M.; Marshall, W. G.
High-pressure single-crystal X-ray and powder neutron study of F,OH/OD-chondrodite: Compressibility, structure, and hydrogen bonding Sample: P = 1.26 GPa, Neutron
American Mineralogist, 2002, 87, 931-939
9002773 CIFF1.16 Fe0.1 H0.84 Mg4.9 O8.84 Si2P 21/b 1 14.65459; 10.0033; 7.6828
108.939; 90; 90		338.356Friedrich, A.; Lager, G. A.; Ulmer, P.; Kunz, M.; Marshall, W. G.
High-pressure single-crystal X-ray and powder neutron study of F,OH/OD-chondrodite: Compressibility, structure, and hydrogen bonding Sample: P = 9.550 GPa, X-ray
American Mineralogist, 2002, 87, 931-939
9002772 CIFF1.16 Fe0.1 H0.84 Mg4.9 O8.84 Si2P 21/b 1 14.6881; 10.1222; 7.766
108.989; 90; 90		348.472Friedrich, A.; Lager, G. A.; Ulmer, P.; Kunz, M.; Marshall, W. G.
High-pressure single-crystal X-ray and powder neutron study of F,OH/OD-chondrodite: Compressibility, structure, and hydrogen bonding Sample: P = 4.952 GPa, X-ray
American Mineralogist, 2002, 87, 931-939
9002771 CIFF1.16 Fe0.1 H0.84 Mg4.9 O8.84 Si2P 21/b 1 14.7328; 10.2765; 7.876
109.081; 90; 90		362.016Friedrich, A.; Lager, G. A.; Ulmer, P.; Kunz, M.; Marshall, W. G.
High-pressure single-crystal X-ray and powder neutron study of F,OH/OD-chondrodite: Compressibility, structure, and hydrogen bonding Sample: P = 0.0001 GPa, X-ray
American Mineralogist, 2002, 87, 931-939
9002770 CIFAl2.884 Ca2 Fe0.116 H O13 Si3P n m a16.1964; 5.558; 10.04
90; 90; 90		903.797Liebscher, A.; Gottschalk, M.; Franz, G.
The substitution Fe-Al and the isosymmetric displacive phase transition in synthetic zoisite: A powder X-ray and infrared spectroscopic study Sample: Zo5, X(Fe/(Fe+Al-2)) = 0.116
American Mineralogist, 2002, 87, 909-921
9002769 CIFAl2.904 Ca2 Fe0.096 H O13 Si3P n m a16.1983; 5.5564; 10.0376
90; 90; 90		903.427Liebscher, A.; Gottschalk, M.; Franz, G.
The substitution Fe-Al and the isosymmetric displacive phase transition in synthetic zoisite: A powder X-ray and infrared spectroscopic study Sample: Zo4, X(Fe/(Fe+Al-2)) = 0.096
American Mineralogist, 2002, 87, 909-921
9002768 CIFAl2.938 Ca2 Fe0.062 H O13 Si3P n m a16.2009; 5.5536; 10.0336
90; 90; 90		902.756Liebscher, A.; Gottschalk, M.; Franz, G.
The substitution Fe-Al and the isosymmetric displacive phase transition in synthetic zoisite: A powder X-ray and infrared spectroscopic study Sample: Zo2, X(Fe/(Fe+Al-2)) = 0.062
American Mineralogist, 2002, 87, 909-921
9002767 CIFAl2.965 Ca2 Fe0.035 H O13 Si3P n m a16.19; 5.5511; 10.0332
90; 90; 90		901.707Liebscher, A.; Gottschalk, M.; Franz, G.
The substitution Fe-Al and the isosymmetric displacive phase transition in synthetic zoisite: A powder X-ray and infrared spectroscopic study Sample: Zo1, X(Fe/(Fe+Al-2)) = 0.035
American Mineralogist, 2002, 87, 909-921
9002766 CIFAl3 Ca2 H O13 Si3P n m a16.1913; 5.5488; 10.032
90; 90; 90		901.298Liebscher, A.; Gottschalk, M.; Franz, G.
The substitution Fe-Al and the isosymmetric displacive phase transition in synthetic zoisite: A powder X-ray and infrared spectroscopic study Sample: Zo3, X(Fe/(Fe+Al-2)) = 0.0
American Mineralogist, 2002, 87, 909-921
9002765 CIFCa0.98 Fe2.28 Mn0.74 O9 Si2P n a m13.015; 8.873; 5.816
90; 90; 90		671.644Bonazzi, P.; Bindi, L.
Structural properties and heat-induced oxidation-dehydrogenation of manganoan ilvaite from perda Niedda mine, Sardinia, Italy Sample: PN6-690, Crystal at room temperature, annealed at 690 C for 48 hrs
American Mineralogist, 2002, 87, 845-852
9002764 CIFCa0.98 Fe2.28 Mn0.74 O9 Si2P n a m12.992; 8.869; 5.82
90; 90; 90		670.616Bonazzi, P.; Bindi, L.
Structural properties and heat-induced oxidation-dehydrogenation of manganoan ilvaite from perda Niedda mine, Sardinia, Italy Sample: PN6-675, Crystal at room temperature, annealed at 675 C for 48 hrs
American Mineralogist, 2002, 87, 845-852
9002763 CIFCa0.98 Fe2.28 Mn0.74 O9 Si2P n a m12.983; 8.868; 5.822
90; 90; 90		670.306Bonazzi, P.; Bindi, L.
Structural properties and heat-induced oxidation-dehydrogenation of manganoan ilvaite from perda Niedda mine, Sardinia, Italy Sample: PN6-650, Crystal at room temperature, annealed at 650 C for 48 hrs
American Mineralogist, 2002, 87, 845-852
9002762 CIFCa0.98 Fe2.28 H Mn0.74 O9 Si2P n a m12.993; 8.864; 5.837
90; 90; 90		672.247Bonazzi, P.; Bindi, L.
Structural properties and heat-induced oxidation-dehydrogenation of manganoan ilvaite from perda Niedda mine, Sardinia, Italy Sample: PN6-600, Crystal at room temperature, annealed at 600 C for 48 hrs
American Mineralogist, 2002, 87, 845-852
9002761 CIFCa0.98 Fe2.28 H Mn0.74 O9 Si2P n a m13.008; 8.865; 5.845
90; 90; 90		674.022Bonazzi, P.; Bindi, L.
Structural properties and heat-induced oxidation-dehydrogenation of manganoan ilvaite from perda Niedda mine, Sardinia, Italy Sample: PN6-500, Crystal at room temperature, annealed at 500 C for 48 hrs
American Mineralogist, 2002, 87, 845-852
9002760 CIFCa0.98 Fe2.28 H Mn0.74 O9 Si2P n a m13.015; 8.868; 5.842
90; 90; 90		674.266Bonazzi, P.; Bindi, L.
Structural properties and heat-induced oxidation-dehydrogenation of manganoan ilvaite from perda Niedda mine, Sardinia, Italy Sample: PN6-400, Crystal at room temperature, annealed at 400 C for 48 hrs
American Mineralogist, 2002, 87, 845-852
9002759 CIFCa0.98 Fe2.28 H Mn0.74 O9 Si2P n a m13.014; 8.867; 5.838
90; 90; 90		673.677Bonazzi, P.; Bindi, L.
Structural properties and heat-induced oxidation-dehydrogenation of manganoan ilvaite from Perda Niedda mine, Sardinia, Italy Sample: PN6-RT, Crystal at room temperature
American Mineralogist, 2002, 87, 845-852
9002758 CIFAl2 Mg O4F d -3 m :28.085; 8.085; 8.085
90; 90; 90		528.494Andreozzi, G. B.; Princivalle, F.
Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 700 deg C for 57600 min
American Mineralogist, 2002, 87, 838-844
9002757 CIFAl2 Mg O4F d -3 m :28.0848; 8.0848; 8.0848
90; 90; 90		528.455Andreozzi, G. B.; Princivalle, F.
Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 700 deg C for 5000 min
American Mineralogist, 2002, 87, 838-844
9002756 CIFAl2.001 Mg0.999 O4F d -3 m :28.0847; 8.0847; 8.0847
90; 90; 90		528.435Andreozzi, G. B.; Princivalle, F.
Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 700 deg C for 1000 min
American Mineralogist, 2002, 87, 838-844
9002755 CIFAl2.001 Mg0.999 O4F d -3 m :28.0848; 8.0848; 8.0848
90; 90; 90		528.455Andreozzi, G. B.; Princivalle, F.
Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 700 deg C for 500 min
American Mineralogist, 2002, 87, 838-844
9002754 CIFAl2 Mg O4F d -3 m :28.084; 8.084; 8.084
90; 90; 90		528.298Andreozzi, G. B.; Princivalle, F.
Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 700 deg C for 120 min
American Mineralogist, 2002, 87, 838-844
9002753 CIFAl1.999 Mg1.001 O4F d -3 m :28.0838; 8.0838; 8.0838
90; 90; 90		528.259Andreozzi, G. B.; Princivalle, F.
Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 700 deg C for 60 min
American Mineralogist, 2002, 87, 838-844
9002752 CIFAl1.999 Mg1.001 O4F d -3 m :28.0831; 8.0831; 8.0831
90; 90; 90		528.122Andreozzi, G. B.; Princivalle, F.
Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 700 deg C for 10 min
American Mineralogist, 2002, 87, 838-844
9002750 CIFAl2 Mg O4F d -3 m :28.0846; 8.0846; 8.0846
90; 90; 90		528.416Andreozzi, G. B.; Princivalle, F.
Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 800 deg C for 10080 min
American Mineralogist, 2002, 87, 838-844
9002749 CIFAl1.999 Mg1.001 O4F d -3 m :28.0845; 8.0845; 8.0845
90; 90; 90		528.396Andreozzi, G. B.; Princivalle, F.
Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 800 deg C for 1440 min
American Mineralogist, 2002, 87, 838-844
9002748 CIFAl2 Mg O4F d -3 m :28.0846; 8.0846; 8.0846
90; 90; 90		528.416Andreozzi, G. B.; Princivalle, F.
Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 800 deg C for 150 min
American Mineralogist, 2002, 87, 838-844
9002747 CIFAl2.001 Mg0.999 O4F d -3 m :28.0844; 8.0844; 8.0844
90; 90; 90		528.376Andreozzi, G. B.; Princivalle, F.
Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 800 deg C for 40 min
American Mineralogist, 2002, 87, 838-844
9002746 CIFAl2.001 Mg0.999 O4F d -3 m :28.0843; 8.0843; 8.0843
90; 90; 90		528.357Andreozzi, G. B.; Princivalle, F.
Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 800 deg C for 20 min
American Mineralogist, 2002, 87, 838-844
9002745 CIFAl2 Mg O4F d -3 m :28.084; 8.084; 8.084
90; 90; 90		528.298Andreozzi, G. B.; Princivalle, F.
Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 800 deg C for 10 min
American Mineralogist, 2002, 87, 838-844
9002744 CIFAl2 Mg O4F d -3 m :28.0836; 8.0836; 8.0836
90; 90; 90		528.22Andreozzi, G. B.; Princivalle, F.
Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 800 deg C for 5 min
American Mineralogist, 2002, 87, 838-844
9002743 CIFAl1.999 Mg1.001 O4F d -3 m :28.0834; 8.0834; 8.0834
90; 90; 90		528.18Andreozzi, G. B.; Princivalle, F.
Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 800 deg C for 2 min
American Mineralogist, 2002, 87, 838-844
9002742 CIFAl2 Mg O4F d -3 m :28.0835; 8.0835; 8.0835
90; 90; 90		528.2Andreozzi, G. B.; Princivalle, F.
Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h
American Mineralogist, 2002, 87, 838-844
9002741 CIFAl2 Mg O4F d -3 m :28.0838; 8.0838; 8.0838
90; 90; 90		528.259Andreozzi, G. B.; Princivalle, F.
Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 900 deg C for 4320 min
American Mineralogist, 2002, 87, 838-844
9002740 CIFAl1.999 Mg1.001 O4F d -3 m :28.0837; 8.0837; 8.0837
90; 90; 90		528.239Andreozzi, G. B.; Princivalle, F.
Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 900 deg C for 60 min
American Mineralogist, 2002, 87, 838-844
9002739 CIFAl2 Mg O4F d -3 m :28.0838; 8.0838; 8.0838
90; 90; 90		528.259Andreozzi, G. B.; Princivalle, F.
Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 900 deg C for 5 min
American Mineralogist, 2002, 87, 838-844
9002738 CIFAl2 Mg O4F d -3 m :28.0836; 8.0836; 8.0836
90; 90; 90		528.22Andreozzi, G. B.; Princivalle, F.
Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 900 deg C for 2 min
American Mineralogist, 2002, 87, 838-844
9002737 CIFAl2 Mg O4F d -3 m :28.0835; 8.0835; 8.0835
90; 90; 90		528.2Andreozzi, G. B.; Princivalle, F.
Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 900 deg C for 1 min
American Mineralogist, 2002, 87, 838-844
9002736 CIFAl1.999 Mg1.001 O4F d -3 m :28.0835; 8.0835; 8.0835
90; 90; 90		528.2Andreozzi, G. B.; Princivalle, F.
Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 900 deg C for .5 min
American Mineralogist, 2002, 87, 838-844
9002735 CIFAl1.999 Mg1.001 O4F d -3 m :28.0832; 8.0832; 8.0832
90; 90; 90		528.141Andreozzi, G. B.; Princivalle, F.
Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h, then isothermally ordered at 900 deg C for .17 min
American Mineralogist, 2002, 87, 838-844
9002734 CIFAl2 Mg O4F d -3 m :28.0832; 8.0832; 8.0832
90; 90; 90		528.141Andreozzi G B; Princivalle F
Kinetics of cation ordering in synthetic MgAl2O4 spinel Sample: annealed at 1000 deg C for 12h
American Mineralogist, 2002, 87, 838-844
9002733 CIFAg S2 SbC 1 2/c 112.862; 4.409; 13.218
90; 98.48; 90		741.379Effenberger, H.; Paar, W. H.; Topa, D.; Criddle, A. J.; Fleck, M.
The new mineral baumstarkite and a structural reinvestigation of aramayoite and miargyrite
American Mineralogist, 2002, 87, 753-764
9002732 CIFAg Bi0.334 S2 Sb0.666P -17.813; 8.268; 8.88
100.32; 104.07; 90.18		546.763Effenberger, H.; Paar, W. H.; Topa, D.; Criddle, A. J.; Fleck, M.
The new mineral baumstarkite and a structural reinvestigation of aramayoite and miargyrite
American Mineralogist, 2002, 87, 753-764
9002731 CIFAg3 As0.04 Bi0.026 S6 Sb2.934P -17.766; 8.322; 8.814
100.62; 104.03; 90.22		542.474Effenberger, H.; Paar, W. H.; Topa, D.; Criddle, A. J.; Fleck, M.
The new mineral baumstarkite and a structural reinvestigation of aramayoite and miargyrite
American Mineralogist, 2002, 87, 753-764
9002730 CIFAl0.479 B4 Be0.818 Ca4.604 Ce0.352 Dy0.002 Eu0.002 F0.49 Fe0.377 Gd0.008 H0.544 La0.09 Li0.038 Mg0.047 Mn0.016 Nd0.19 O22.544 Pr0.054 Si4 Sm0.02 Th0.628 Ti0.097 U0.034 Y0.016P 1 2/a 119.059; 4.729; 10.291
90; 111.33; 90		863.993Della Ventura, G.; Bonazzi, P.; Oberti, R.; Ottolini, L.
Ciprianiite and mottanaite-(Ce), two new minerals of the hellandite group from Latium (Italy)
American Mineralogist, 2002, 87, 739-744
9002729 CIFAl0.497 B4 Be1.18 Ca4.372 Ce0.772 Eu0.002 F0.49 Fe0.384 Gd0.006 H0.544 La0.456 Li0.026 Mg0.035 Nd0.142 O22.544 Pr0.068 Si4 Sm0.008 Th0.152 Ti0.07 U0.016 Y0.006P 1 2/a 119.032; 4.746; 10.248
90; 110.97; 90		864.351Della Ventura, G.; Bonazzi, P.; Oberti, R.; Ottolini, L.
Ciprianiite and mottanaite-(Ce), two new minerals of the hellandite group from Latium (Italy)
American Mineralogist, 2002, 87, 739-744
9002728 CIFAs2 Bi2 Cu Fe H3 O12P -19.162; 6.178; 9.341
83.5; 71.04; 85.15		496.185Krause, W.; Bernhardt, H. J.; McCammon, C. A.; Effenberger, H.
Neustadtelite and cobaltneustadtelite, the Fe- and Co- analogues of medenbachite
American Mineralogist, 2002, 87, 726-738
9002727 CIFAs2 Bi1.95 Ca0.05 Co0.16 Fe1.63 H3 Ni0.19 O12 Zn0.02P -19.144; 6.146; 9.337
83.3; 70.67; 87.14		491.733Krause, W.; Bernhardt, H. J.; McCammon, C. A.; Effenberger, H.
Neustadtelite and cobaltneustadtelite, the Fe- and Co- analogues of medenbachite
American Mineralogist, 2002, 87, 726-738
9002726 CIFAl0.05 As2 Bi1.96 Ca0.04 Co0.38 Cu0.01 Fe1.5 H2 Ni0.04 O12 Zn0.01P -14.566; 6.158; 8.972
95.52; 99.51; 92.85		247.095Krause, W.; Bernhardt, H. J.; McCammon, C. A.; Effenberger, H.
Neustadtelite and cobaltneustadtelite, the Fe- and Co- analogues of medenbachite
American Mineralogist, 2002, 87, 726-738
9002725 CIFCa Cu0.68 H4 K O9 S2C 1 2/c 111.654; 7.497; 10.097
90; 125.21; 90		720.776Menchetti, S.; Bindi, L.; Bonazzi, P.; Olmi, F.
Disordered distribution of Cu in the crystal structure of leightonite, K2Ca2Cu(SO4)4.2H2O
American Mineralogist, 2002, 87, 721-725
9002724 CIFCa2.98 H1.77 Na7.02 O25.77 S6P -69.463; 9.463; 6.9088
90; 90; 120		535.785Piotrowski, A.; Kahlenberg, V.; Fischer, R. X.; Lee, Y.; Parise, J. B.
The crystal structures of cesanite and its synthetic analogue - A comparison Sample: natural
American Mineralogist, 2002, 87, 715-720
9002723 CIFCa1.555 H0.56 Na3.445 O12.56 S3P -69.4434; 9.4434; 6.8855
90; 90; 120		531.769Piotrowski, A.; Kahlenberg, V.; Fischer, R. X.; Lee, Y.; Parise, J. B.
The crystal structures of cesanite and its synthetic analogue - A comparison Sample: synthetic
American Mineralogist, 2002, 87, 715-720
9002722 CIFAl0.029 Ca0.509 Cr0.223 Fe0.011 Mg0.488 Mn0.001 Na0.491 O6 Si1.99 Ti0.001 V0.257C 1 2/c 19.6774; 8.8479; 5.2662
90; 106.446; 90		432.468Secco, L.; Martignago, F.; Dal Negro, A.; Reznitskii, L. Z.; Sklyarov, E. V.
Crystal chemistry of Cr-V-rich clinopyroxenes Sample 6
American Mineralogist, 2002, 87, 709-714
9002721 CIFAl0.035 Ca0.51 Cr0.247 Fe0.007 Mg0.484 Mn0.001 Na0.49 O6 Si1.982 V0.244C 1 2/c 19.6718; 8.8412; 5.267
90; 106.483; 90		431.874Secco, L.; Martignago, F.; Dal Negro, A.; Reznitskii, L. Z.; Sklyarov, E. V.
Crystal chemistry of Cr-V-rich clinopyroxenes Sample 5
American Mineralogist, 2002, 87, 709-714
9002720 CIFAl0.046 Ca0.463 Cr0.238 Mg0.461 Na0.537 O6 Si2 V0.257C 1 2/c 19.6582; 8.8273; 5.2665
90; 106.577; 90		430.338Secco, L.; Martignago, F.; Dal Negro, A.; Reznitskii, L. Z.; Sklyarov, E. V.
Crystal chemistry of Cr-V-rich clinopyroxenes Sample 4
American Mineralogist, 2002, 87, 709-714
9002719 CIFAl0.04 Ca0.418 Cr0.165 Fe0.003 Mg0.402 Na0.582 O6 Si1.986 Ti0.001 V0.403C 1 2/c 19.6631; 8.8263; 5.2709
90; 106.601; 90		430.814Secco, L.; Martignago, F.; Dal Negro, A.; Reznitskii, L. Z.; Sklyarov, E. V.
Crystal chemistry of Cr-V-rich clinopyroxenes Sample 3
American Mineralogist, 2002, 87, 709-714
9002718 CIFAl0.029 Ca0.413 Cr0.298 Fe0.011 Mg0.388 Mn0.001 Na0.587 O6 Si1.988 V0.285C 1 2/c 19.6595; 8.8263; 5.2686
90; 106.596; 90		430.476Secco, L.; Martignago, F.; Dal Negro, A.; Reznitskii, L. Z.; Sklyarov, E. V.
Crystal chemistry of Cr-V-rich clinopyroxenes Sample 2
American Mineralogist, 2002, 87, 709-714
9002717 CIFAl0.033 Ca0.055 Cr0.478 Fe0.001 Mg0.056 Mn0.001 Na0.945 O6 Si2 Ti0.003 V0.428C 1 2/c 19.6072; 8.7413; 5.2771
90; 107.172; 90		423.413Secco, L.; Martignago, F.; Dal Negro, A.; Reznitskii, L. Z.; Sklyarov, E. V.
Crystal chemistry of Cr-V-rich clinopyroxenes Sample 1
American Mineralogist, 2002, 87, 709-714
9002716 CIFCa0.15 Mg1.85 O6 Si2P 1 21/c 19.752; 8.949; 5.255
90; 108.84; 90		434.037Tribaudino, 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 = 1000 deg C
American Mineralogist, 2002, 87, 648-657
9002715 CIFCa0.15 Mg1.85 O6 Si2P 1 21/c 19.739; 8.936; 5.249
90; 108.8; 90		432.437Tribaudino, 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 = 800 deg C
American Mineralogist, 2002, 87, 648-657
9002714 CIFCa0.15 Mg1.85 O6 Si2P 1 21/c 19.713; 8.913; 5.234
90; 108.64; 90		429.35Tribaudino, 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 = 650 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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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

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