Crystallography Open Database

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Searching year of publication is 2004

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7150313 CIFC24 H15 Br4 Cl3 N2P -110.455; 10.733; 12.049
81.24; 83.93; 73.22		1276.7Rahman, A Noman M M; Bishop, Roger; Craig, Donald C.; Scudder, Marcia L.
Pi-halogen dimer interactions and the inclusion chemistry of a new tetrahalo aryl host.
Organic & biomolecular chemistry, 2004, 2, 175-182
7150314 CIFC78 H46 Br12 Cl2 N6P -113.179; 13.971; 20.762
78.6; 79.29; 80.08		3645Rahman, A Noman M M; Bishop, Roger; Craig, Donald C.; Scudder, Marcia L.
Pi-halogen dimer interactions and the inclusion chemistry of a new tetrahalo aryl host.
Organic & biomolecular chemistry, 2004, 2, 175-182
7150315 CIFC81 H52 Br12 N6 O0.5P -113.144; 13.939; 20.671
79.67; 81.27; 80.1		3642Rahman, A Noman M M; Bishop, Roger; Craig, Donald C.; Scudder, Marcia L.
Pi-halogen dimer interactions and the inclusion chemistry of a new tetrahalo aryl host.
Organic & biomolecular chemistry, 2004, 2, 175-182
7150316 CIFC7 H7 Cl N4 OP -17.792; 10.213; 11.809
105.66; 94.91; 102.04		874.9Reisinger, Ales; Bernhardt, Paul V.; Wentrup, Curt
Synthesis of 1,3-diazepines and ring contraction to cyanopyrroles.
Organic & biomolecular chemistry, 2004, 2, 246-256
7150317 CIFC10 H17 N3 OP 1 21/a 111.185; 8.1266; 12.711
90; 107.343; 90		1102.9Reisinger, Ales; Bernhardt, Paul V.; Wentrup, Curt
Synthesis of 1,3-diazepines and ring contraction to cyanopyrroles.
Organic & biomolecular chemistry, 2004, 2, 246-256
7150318 CIFC25 H38 N6P -110.9884; 11.953; 12.2879
65.573; 79.7; 63.521		1315.3Reisinger, Ales; Bernhardt, Paul V.; Wentrup, Curt
Synthesis of 1,3-diazepines and ring contraction to cyanopyrroles.
Organic & biomolecular chemistry, 2004, 2, 246-256
7150319 CIFC29 H35 N O6P 15.8851; 10.029; 12.416
112.711; 91.376; 97.897		667.2Adams, Luke A.; Charmant, Jonathan P. H.; Cox, Russell J.; Walter, Magnus; Whittingham, William G.
Efficient synthesis of protected cyclopropyl beta-aspartylphosphates.
Organic & biomolecular chemistry, 2004, 2, 542-553
7150320 CIFC24 H26 Cl3 N O4P 1 21/c 112.425; 18.223; 11.601
90; 103.042; 90		2559Adams, Luke A.; Charmant, Jonathan P. H.; Cox, Russell J.; Walter, Magnus; Whittingham, William G.
Efficient synthesis of protected cyclopropyl beta-aspartylphosphates.
Organic & biomolecular chemistry, 2004, 2, 542-553
7150321 CIFC31 H30 N2 O2P -19.947; 11.658; 12.796
67.062; 82.79; 70.76		1306.7Taneda, Masatsugu; Amimoto, Kiichi; Koyama, Hiroyuki; Kawato, Toshio
Photochromism of polymorphic 4,4'-methylenebis(N-salicylidene-2,6-diisopropylaniline) crystals.
Organic & biomolecular chemistry, 2004, 2, 499-504
7150322 CIFC39 H46 N2 O2C 1 2/c 136.7; 8.747; 10.687
90; 92.62; 90		3427Taneda, Masatsugu; Amimoto, Kiichi; Koyama, Hiroyuki; Kawato, Toshio
Photochromism of polymorphic 4,4'-methylenebis(N-salicylidene-2,6-diisopropylaniline) crystals.
Organic & biomolecular chemistry, 2004, 2, 499-504
7150323 CIFC39 H46 N2 O2P 1 21/n 118.991; 6.01; 31.619
90; 103.22; 90		3513Taneda, Masatsugu; Amimoto, Kiichi; Koyama, Hiroyuki; Kawato, Toshio
Photochromism of polymorphic 4,4'-methylenebis(N-salicylidene-2,6-diisopropylaniline) crystals.
Organic & biomolecular chemistry, 2004, 2, 499-504
7150324 CIFC29 H26 N4 O5P 1 21/c 117.709; 7.553; 19.656
90; 100.926; 90		2581.5Ando, Kumiko; Tsuji, Eriko; Ando, Yuko; Kuwata, Noriko; Kunitomo, Jun-Ichi; Yamashita, Masayuki; Ohta, Shunsaku; Kohno, Shigekatsu; Ohishi, Yoshitaka
Syntheses of 3-acetoacetylaminobenzo[b]furan derivatives having cysteinyl leukotriene 2 receptor antagonistic activity.
Organic & biomolecular chemistry, 2004, 2, 625-635
7150325 CIFC15 H11 Br N2 O4P 1 21/n 17.357; 9.914; 40.665
90; 94.22; 90		2958Ando, Kumiko; Tsuji, Eriko; Ando, Yuko; Kuwata, Noriko; Kunitomo, Jun-Ichi; Yamashita, Masayuki; Ohta, Shunsaku; Kohno, Shigekatsu; Ohishi, Yoshitaka
Syntheses of 3-acetoacetylaminobenzo[b]furan derivatives having cysteinyl leukotriene 2 receptor antagonistic activity.
Organic & biomolecular chemistry, 2004, 2, 625-635
7150326 CIFC11 H11 N3 O2P -17.2055; 7.8564; 9.9993
101.554; 92.508; 103.229		537.48Siu, Jason; Baxendale, Ian R.; Ley, Steven V.
Microwave assisted Leimgruber-Batcho reaction for the preparation of indoles, azaindoles and pyrroylquinolines.
Organic & biomolecular chemistry, 2004, 2, 160-167
7150327 CIFC13 H13 N3 O2P 1 21/c 17.3056; 13.9174; 12.4289
90; 106.53; 90		1211.48Siu, Jason; Baxendale, Ian R.; Ley, Steven V.
Microwave assisted Leimgruber-Batcho reaction for the preparation of indoles, azaindoles and pyrroylquinolines.
Organic & biomolecular chemistry, 2004, 2, 160-167
7150328 CIFC13 H18 N4 O2P 1 21/n 111.8517; 7.48; 15.7266
90; 96.839; 90		1384.25Siu, Jason; Baxendale, Ian R.; Ley, Steven V.
Microwave assisted Leimgruber-Batcho reaction for the preparation of indoles, azaindoles and pyrroylquinolines.
Organic & biomolecular chemistry, 2004, 2, 160-167
7150329 CIFC13 H13 N3 O2P -110.7972; 11.4319; 11.7065
105.934; 112.814; 101.936		1198.09Siu, Jason; Baxendale, Ian R.; Ley, Steven V.
Microwave assisted Leimgruber-Batcho reaction for the preparation of indoles, azaindoles and pyrroylquinolines.
Organic & biomolecular chemistry, 2004, 2, 160-167
7150330 CIFC13 H14 N4 O2C 1 2/c 18.9586; 16.1012; 18.1413
90; 97.258; 90		2595.8Siu, Jason; Baxendale, Ian R.; Ley, Steven V.
Microwave assisted Leimgruber-Batcho reaction for the preparation of indoles, azaindoles and pyrroylquinolines.
Organic & biomolecular chemistry, 2004, 2, 160-167
7150331 CIFC8 H14 F2 O5P -16.9777; 8.3569; 9.3808
82.847; 71.23; 77.901		505.45Audouard, Christophe; Fawcett, John; Griffiths, Gerry A.; Percy, Jonathan M.; Pintat, Stéphane; Smith, Clive A.
Synthesis of 4,4-difluoroglycosides using ring-closing metathesis.
Organic & biomolecular chemistry, 2004, 2, 528-541
7150332 CIFC78 H87 Cl6 N3 O9P 21 21 2130.941; 23.839; 10.252
90; 90; 90		7562Toda, Fumio; Yoshizawa, Kazuhiro; Hyoda, Shunji; Toyota, Shinji; Chatziefthimiou, Spyros; Mavridis, Irene M.
Efficient resolution of 2,2'-dihydroxy-1,1'-binaphthyl by inclusion complexation with chiral N-(3-chloro-2-hydroxypropyl)-N,N,N-trimethylammonium chloride.
Organic & biomolecular chemistry, 2004, 2, 449-451
7150333 CIFC9 H14 O2 SP 1 21/n 17.578; 9.7836; 12.0885
90; 92.028; 90		895.68Grainger, Richard S.; Tisselli, Patrizia; Steed, Jonathan W.
Diastereotopic group selective intramolecular cycloadditions of sulfenic acids to 1,4-dienes.
Organic & biomolecular chemistry, 2004, 2, 151-153
7150334 CIFC9 H15 O2.5 SP -17.1304; 10.9979; 13.4699
109.079; 92.054; 100.681		975.68Grainger, Richard S.; Tisselli, Patrizia; Steed, Jonathan W.
Diastereotopic group selective intramolecular cycloadditions of sulfenic acids to 1,4-dienes.
Organic & biomolecular chemistry, 2004, 2, 151-153
7150335 CIFC14 H19 F2 N O5P 1 21/c 116.3285; 11.9385; 17.5557
90; 116.7; 90		3057.4Arany, Andrea; Crowley, Patrick J.; Fawcett, John; Hursthouse, Michael B.; Kariuki, Benson M.; Light, Mark E.; Moralee, Andrew C.; Percy, Jonathan M.; Salafia, Vittoria
Highly-functionalised difluorinated (hydroxymethyl)conduritol analogues via the Diels-Alder reactions of a difluorinated dienophile.
Organic & biomolecular chemistry, 2004, 2, 455-465
7150336 CIFC15 H21 F2 N O5P -16.951; 8.869; 13.399
98.346; 96.497; 91.913		811Arany, Andrea; Crowley, Patrick J.; Fawcett, John; Hursthouse, Michael B.; Kariuki, Benson M.; Light, Mark E.; Moralee, Andrew C.; Percy, Jonathan M.; Salafia, Vittoria
Highly-functionalised difluorinated (hydroxymethyl)conduritol analogues via the Diels-Alder reactions of a difluorinated dienophile.
Organic & biomolecular chemistry, 2004, 2, 455-465
7150337 CIFC16 H23 F2 N O5P -17.8012; 8.9989; 14.119
96.881; 102.152; 108.9		897.6Arany, Andrea; Crowley, Patrick J.; Fawcett, John; Hursthouse, Michael B.; Kariuki, Benson M.; Light, Mark E.; Moralee, Andrew C.; Percy, Jonathan M.; Salafia, Vittoria
Highly-functionalised difluorinated (hydroxymethyl)conduritol analogues via the Diels-Alder reactions of a difluorinated dienophile.
Organic & biomolecular chemistry, 2004, 2, 455-465
7150338 CIFC10 H10 F2 O6P -17.3657; 7.5078; 10.1384
77.063; 78.383; 89.452		534.86Arany, Andrea; Crowley, Patrick J.; Fawcett, John; Hursthouse, Michael B.; Kariuki, Benson M.; Light, Mark E.; Moralee, Andrew C.; Percy, Jonathan M.; Salafia, Vittoria
Highly-functionalised difluorinated (hydroxymethyl)conduritol analogues via the Diels-Alder reactions of a difluorinated dienophile.
Organic & biomolecular chemistry, 2004, 2, 455-465
7150339 CIFC11 H14 F2 O3C 1 c 19.7681; 11.809; 10.5162
90; 114.677; 90		1102.3Arany, Andrea; Crowley, Patrick J.; Fawcett, John; Hursthouse, Michael B.; Kariuki, Benson M.; Light, Mark E.; Moralee, Andrew C.; Percy, Jonathan M.; Salafia, Vittoria
Highly-functionalised difluorinated (hydroxymethyl)conduritol analogues via the Diels-Alder reactions of a difluorinated dienophile.
Organic & biomolecular chemistry, 2004, 2, 455-465
7150340 CIFC11 H16 F2 O3P 1 21/n 19.8294; 8.3435; 13.9113
90; 98.998; 90		1126.8Arany, Andrea; Crowley, Patrick J.; Fawcett, John; Hursthouse, Michael B.; Kariuki, Benson M.; Light, Mark E.; Moralee, Andrew C.; Percy, Jonathan M.; Salafia, Vittoria
Highly-functionalised difluorinated (hydroxymethyl)conduritol analogues via the Diels-Alder reactions of a difluorinated dienophile.
Organic & biomolecular chemistry, 2004, 2, 455-465
7150341 CIFC4 H6 B N2 O2.5P 21 21 27.6474; 21.062; 3.6345
90; 90; 90		585.41Saygili, Nezire; Batsanov, Andrei S.; Bryce, Martin R.
5-Pyrimidylboronic acid and 2-methoxy-5-pyrimidylboronic acid: new heteroarylpyrimidine derivatives via Suzuki cross-coupling reactions.
Organic & biomolecular chemistry, 2004, 2, 852-857
7150342 CIFC16 H14 N4 O2P 1 21 19.1245; 3.7622; 20.595
90; 95.806; 90		703.4Saygili, Nezire; Batsanov, Andrei S.; Bryce, Martin R.
5-Pyrimidylboronic acid and 2-methoxy-5-pyrimidylboronic acid: new heteroarylpyrimidine derivatives via Suzuki cross-coupling reactions.
Organic & biomolecular chemistry, 2004, 2, 852-857
7150343 CIFC6 H12 F N O2C 1 2 19.6878; 5.3021; 15.229
90; 107.292; 90		746.9Charrier, Jean-Damien; Hadfield, David S.; Hitchcock, Peter B.; Young, Douglas W.
Synthesis of (2S,4S)- and (2S,4R)-5-fluoroleucine and (2S,4S)-[5,5-2H2]-5-fluoroleucine.
Organic & biomolecular chemistry, 2004, 2, 474-482
7150344 CIFC23 H36 N2 O5P 21 21 219.005; 16.541; 16.841
90; 90; 90		2508.5Charrier, Jean-Damien; Hadfield, David S.; Hitchcock, Peter B.; Young, Douglas W.
Synthesis of (2S,4S)- and (2S,4R)-5-fluoroleucine and (2S,4S)-[5,5-2H2]-5-fluoroleucine.
Organic & biomolecular chemistry, 2004, 2, 474-482
7150345 CIFC6 H12 F N O2P 1 21 19.637; 5.314; 14.574
90; 93.1; 90		745.3Charrier, Jean-Damien; Hadfield, David S.; Hitchcock, Peter B.; Young, Douglas W.
Synthesis of (2S,4S)- and (2S,4R)-5-fluoroleucine and (2S,4S)-[5,5-2H2]-5-fluoroleucine.
Organic & biomolecular chemistry, 2004, 2, 474-482
7150346 CIFC25 H28 N2 O3P 1 21/c 17.356; 19.87; 15.136
90; 91.37; 90		2211.7Kreher, David; Batsanov, Andrei S.; Wang, Changsheng; Bryce, Martin R.
Functionalisation reactions of 2,5-diphenyl-1,3,4-oxadiazoles bearing a terminal ethynyl or butadiynyl substituent: X-ray crystal structures of the products.
Organic & biomolecular chemistry, 2004, 2, 858-862
7150347 CIFC27 H28 N2 O3P 1 21/c 114.835; 6.161; 25.549
90; 91.14; 90		2334.7Kreher, David; Batsanov, Andrei S.; Wang, Changsheng; Bryce, Martin R.
Functionalisation reactions of 2,5-diphenyl-1,3,4-oxadiazoles bearing a terminal ethynyl or butadiynyl substituent: X-ray crystal structures of the products.
Organic & biomolecular chemistry, 2004, 2, 858-862
7150348 CIFC21 H18 N2 O2P 1 21/c 111.945; 6.183; 23.46
90; 97.94; 90		1716Kreher, David; Batsanov, Andrei S.; Wang, Changsheng; Bryce, Martin R.
Functionalisation reactions of 2,5-diphenyl-1,3,4-oxadiazoles bearing a terminal ethynyl or butadiynyl substituent: X-ray crystal structures of the products.
Organic & biomolecular chemistry, 2004, 2, 858-862
7150349 CIFC28 H24 N2 O5 S2P -110.878; 11; 12.705
114.866; 105.881; 97.048		1276.5Kreher, David; Batsanov, Andrei S.; Wang, Changsheng; Bryce, Martin R.
Functionalisation reactions of 2,5-diphenyl-1,3,4-oxadiazoles bearing a terminal ethynyl or butadiynyl substituent: X-ray crystal structures of the products.
Organic & biomolecular chemistry, 2004, 2, 858-862
7150350 CIFC59 H71 N5 O6 Si3P 1 21 113.365; 11.036; 19.88
90; 94.05; 90		2924.9Takasawa, Ryoichi; Yoshikawa, Isao; Araki, Koji
Use of an adjustable soft segment as an effective molecular design for crystal engineering of hydrogen-bonded tape motifs.
Organic & biomolecular chemistry, 2004, 2, 1125-1132
7150351 CIFC66 H83 N5 O9 Si3P 21 21 2120.698; 28.908; 11.465
90; 90; 90		6859.9Takasawa, Ryoichi; Yoshikawa, Isao; Araki, Koji
Use of an adjustable soft segment as an effective molecular design for crystal engineering of hydrogen-bonded tape motifs.
Organic & biomolecular chemistry, 2004, 2, 1125-1132
7150352 CIFC37 H73 N5 O5 Si3P 1 21 19.808; 10.901; 21.496
90; 95.211; 90		2288.79Takasawa, Ryoichi; Yoshikawa, Isao; Araki, Koji
Use of an adjustable soft segment as an effective molecular design for crystal engineering of hydrogen-bonded tape motifs.
Organic & biomolecular chemistry, 2004, 2, 1125-1132
7150353 CIFC22 H41 N5 O4 Si2C 1 2 131.591; 10.875; 17.005
90; 101.092; 90		5732.97Takasawa, Ryoichi; Yoshikawa, Isao; Araki, Koji
Use of an adjustable soft segment as an effective molecular design for crystal engineering of hydrogen-bonded tape motifs.
Organic & biomolecular chemistry, 2004, 2, 1125-1132
7150354 CIFC24 H45 N5 O7 Si2C 1 2 117.326; 11.369; 17.395
90; 116.838; 90		3057.38Takasawa, Ryoichi; Yoshikawa, Isao; Araki, Koji
Use of an adjustable soft segment as an effective molecular design for crystal engineering of hydrogen-bonded tape motifs.
Organic & biomolecular chemistry, 2004, 2, 1125-1132
7150355 CIFC28 H55 N5 O4 Si3P 1 21 110.168; 8.024; 22.947
90; 90; 90		1872.2Takasawa, Ryoichi; Yoshikawa, Isao; Araki, Koji
Use of an adjustable soft segment as an effective molecular design for crystal engineering of hydrogen-bonded tape motifs.
Organic & biomolecular chemistry, 2004, 2, 1125-1132
7150356 CIFC22 H41 N5 O4 Si2P 1 21 116.428; 7.794; 23.465
90; 104.988; 90		2902Takasawa, Ryoichi; Yoshikawa, Isao; Araki, Koji
Use of an adjustable soft segment as an effective molecular design for crystal engineering of hydrogen-bonded tape motifs.
Organic & biomolecular chemistry, 2004, 2, 1125-1132
7150357 CIFC22 H41 N5 O3 Si2P 21 21 217.5; 8.329; 43.319
90; 90; 90		2706.03Takasawa, Ryoichi; Yoshikawa, Isao; Araki, Koji
Use of an adjustable soft segment as an effective molecular design for crystal engineering of hydrogen-bonded tape motifs.
Organic & biomolecular chemistry, 2004, 2, 1125-1132
7150358 CIFC28 H53 N5 O5 Si2P 17.955; 12.398; 18.035
98.98; 99.526; 101.012		1689.22Takasawa, Ryoichi; Yoshikawa, Isao; Araki, Koji
Use of an adjustable soft segment as an effective molecular design for crystal engineering of hydrogen-bonded tape motifs.
Organic & biomolecular chemistry, 2004, 2, 1125-1132
7150359 CIFC5 H3 N11P 1 21/c 18.124; 16.606; 7.179
90; 113.24; 90		889.9Allan, Robin D.; Greenwood, Jeremy R.; Hambley, Trevor W.; Hanrahan, Jane R.; Hibbs, David E.; Itani, Samia; Tran, Hue W.; Turner, Peter
Studies on pyridazine azide cyclisation reactions.
Organic & biomolecular chemistry, 2004, 2, 1782-1788
7150360 CIFC5 H5 N9P -15.7327; 7.6069; 10.45
96.967; 104.847; 109.68		403.83Allan, Robin D.; Greenwood, Jeremy R.; Hambley, Trevor W.; Hanrahan, Jane R.; Hibbs, David E.; Itani, Samia; Tran, Hue W.; Turner, Peter
Studies on pyridazine azide cyclisation reactions.
Organic & biomolecular chemistry, 2004, 2, 1782-1788
7150361 CIFC36 H34 B2 F8 N6 O PtP 1 21/n 119.275; 8.415; 23.953
90; 111.9; 90		3604.8Sielemann, Dirk; Winter, Andreas; Flörke, Ulrich; Risch, Nikolaus
Selective synthesis of U-shaped terpyridines. Versatile ligands for the preparation of platinum complexes.
Organic & biomolecular chemistry, 2004, 2, 863-868
7150362 CIFC15 H17 F O3P 21 21 216.8956; 8.0263; 25.0635
90; 90; 90		1387.17Buffet, Marianne F.; Dixon, Darren J.; Ley, Steven V.; Reynolds, Dominic J.; Storer, R. Ian
Anomeric oxygen to carbon rearrangements of alkynyl tributylstannane derivatives of furanyl (gamma)- and pyranyl (delta)-lactols.
Organic & biomolecular chemistry, 2004, 2, 1145-1154
7150363 CIFC8 H6 F6 N2 OP 1 21/c 19.642; 10.277; 10.081
90; 91.89; 90		998.4Reisinger, Ales; Koch, Rainer; Bernhardt, Paul V.; Wentrup, Curt
1H-1,3-diazepines, 5H-1,3-diazepines, 1,3-diazepinones, and 2,4-diazabicyclo[3.2.0]heptenes.
Organic & biomolecular chemistry, 2004, 2, 1227-1238
7150364 CIFC7 H6 F6 N2 OP 1 21/c 113.243; 5.6585; 13.304
90; 116.61; 90		891.3Reisinger, Ales; Koch, Rainer; Bernhardt, Paul V.; Wentrup, Curt
1H-1,3-diazepines, 5H-1,3-diazepines, 1,3-diazepinones, and 2,4-diazabicyclo[3.2.0]heptenes.
Organic & biomolecular chemistry, 2004, 2, 1227-1238
7150365 CIFC9 H15 N3 OP -17.607; 8.04; 8.369
96.79; 98.36; 104.7		483.4Reisinger, Ales; Koch, Rainer; Bernhardt, Paul V.; Wentrup, Curt
1H-1,3-diazepines, 5H-1,3-diazepines, 1,3-diazepinones, and 2,4-diazabicyclo[3.2.0]heptenes.
Organic & biomolecular chemistry, 2004, 2, 1227-1238
7150366 CIFC38 H26 O2P 1 21/n 15.8002; 14.4736; 15.751
90; 91.141; 90		1322.03Caira, Mino R.; le Roex, Tanya; Nassimbeni, Luigi R.; Ripmeester, John A.; Weber, Edwin
Inclusion by a fluorenyl host with volatile guests: structures, thermal stability and kinetics.
Organic & biomolecular chemistry, 2004, 2, 2299-2304
7150367 CIFC54 H62 N4 O6P -110.2961; 14.9893; 17.8825
108.255; 91.524; 109.284		2447.71Caira, Mino R.; le Roex, Tanya; Nassimbeni, Luigi R.; Ripmeester, John A.; Weber, Edwin
Inclusion by a fluorenyl host with volatile guests: structures, thermal stability and kinetics.
Organic & biomolecular chemistry, 2004, 2, 2299-2304
7150368 CIFC46 H44 N2 O4P -17.9629; 9.0266; 13.5092
77.015; 83.033; 84.212		936.47Caira, Mino R.; le Roex, Tanya; Nassimbeni, Luigi R.; Ripmeester, John A.; Weber, Edwin
Inclusion by a fluorenyl host with volatile guests: structures, thermal stability and kinetics.
Organic & biomolecular chemistry, 2004, 2, 2299-2304
7150369 CIFC50 H50 O8P 1 21/c 113.1096; 12.8883; 12.0038
90; 92.247; 90		2026.61Caira, Mino R.; le Roex, Tanya; Nassimbeni, Luigi R.; Ripmeester, John A.; Weber, Edwin
Inclusion by a fluorenyl host with volatile guests: structures, thermal stability and kinetics.
Organic & biomolecular chemistry, 2004, 2, 2299-2304
7150370 CIFC46 H42 O4P 1 21/n 17.7993; 21.9845; 21.0296
90; 94.552; 90		3594.44Caira, Mino R.; le Roex, Tanya; Nassimbeni, Luigi R.; Ripmeester, John A.; Weber, Edwin
Inclusion by a fluorenyl host with volatile guests: structures, thermal stability and kinetics.
Organic & biomolecular chemistry, 2004, 2, 2299-2304
7150371 CIFC11 H19 N O6P 1 21/c 17.319; 21.573; 8.799
90; 108.02; 90		1321.2Griesbeck, Axel G.; Bondock, Samir; Lex, Johann
Stereoselective generation of vicinal stereogenic quaternary centers by photocycloaddition of 5-methoxy oxazoles to alpha-keto esters: synthesis of erythro beta-hydroxy dimethyl aspartates.
Organic & biomolecular chemistry, 2004, 2, 1113-1115
7150372 CIFC24 H32 Br N O5C 1 2/c 125.75; 11.464; 20.37
90; 125.61; 90		4889Williams, Craig M.; Heim, Ralf; Brecknell, Douglas J.; Bernhardt, Paul V.
Unprecedented photochemical induced cascading rearrangement of the 3-azabicyclo[3.3.1]nonane skeleton.
Organic & biomolecular chemistry, 2004, 2, 806-807
7150373 CIFC32 H39 N O8P -17.2889; 12.26; 16.917
99.24; 97.78; 90.4		1477.7Williams, Craig M.; Heim, Ralf; Brecknell, Douglas J.; Bernhardt, Paul V.
Unprecedented photochemical induced cascading rearrangement of the 3-azabicyclo[3.3.1]nonane skeleton.
Organic & biomolecular chemistry, 2004, 2, 806-807
7150374 CIFC27 H20 S2P 1 21/n 18.827; 21.647; 11.075
90; 100.493; 90		2080.8van Delden, Richard A.; ter Wiel, Matthijs K. J.; de Jong, Harmen; Meetsma, Auke; Feringa, Ben L.
Exploring the boundaries of a light-driven molecular motor design: new sterically overcrowded alkenes with preferred direction of rotation.
Organic & biomolecular chemistry, 2004, 2, 1531-1541
7150375 CIFC13 H17 N3 OC 1 c 115.582; 9.9509; 7.9189
90; 97.128; 90		1218.37Horsley, Helen T.; Holmes, Andrew B.; Davies, John E.; Goodman, Jonathan M.; Silva, María A; Pascu, Sofia I.; Collins, Ian
Investigation of conjugate addition/intramolecular nitrone dipolar cycloadditions and their use in the synthesis of dendrobatid alkaloid precursors.
Organic & biomolecular chemistry, 2004, 2, 1258-1265
7150376 CIFC13 H17 N3 OP -15.8416; 6.9482; 31.7123
86.981; 89.733; 68.635		1196.89Horsley, Helen T.; Holmes, Andrew B.; Davies, John E.; Goodman, Jonathan M.; Silva, María A; Pascu, Sofia I.; Collins, Ian
Investigation of conjugate addition/intramolecular nitrone dipolar cycloadditions and their use in the synthesis of dendrobatid alkaloid precursors.
Organic & biomolecular chemistry, 2004, 2, 1258-1265
7150377 CIFC13 H17 N3 OP 1 21/n 112.61; 12.464; 16.763
90; 107.01; 90		2519.4Horsley, Helen T.; Holmes, Andrew B.; Davies, John E.; Goodman, Jonathan M.; Silva, María A; Pascu, Sofia I.; Collins, Ian
Investigation of conjugate addition/intramolecular nitrone dipolar cycloadditions and their use in the synthesis of dendrobatid alkaloid precursors.
Organic & biomolecular chemistry, 2004, 2, 1258-1265
7150378 CIFC16 H33 N O5 SiP 1 21 17.575; 13.478; 10.641
90; 109.04; 90		1027Li, Hongqing; Blériot, Yves; Chantereau, Caroline; Mallet, Jean-Maurice; Sollogoub, Matthieu; Zhang, Yongmin; Rodríguez-García, Eliazar; Vogel, Pierre; Jiménez-Barbero, Jesús; Sinaÿ, Pierre
The first synthesis of substituted azepanes mimicking monosaccharides: a new class of potent glycosidase inhibitors.
Organic & biomolecular chemistry, 2004, 2, 1492-1499
7150379 CIFC32 H38.6 N2 O10.3P -111.431; 14.985; 10.19
92.1; 104.7; 70.09		1585Pasini, Dario; Righetti, Pier Paolo; Zema, Michele
C2 symmetrical double chromophores: cooperativity effects in lanthanide ion complexation.
Organic & biomolecular chemistry, 2004, 2, 1764-1769
7150380 CIFC36 H46 N2 O12P -18.186; 18.852; 6.057
96.7; 106.03; 80.81		884Pasini, Dario; Righetti, Pier Paolo; Zema, Michele
C2 symmetrical double chromophores: cooperativity effects in lanthanide ion complexation.
Organic & biomolecular chemistry, 2004, 2, 1764-1769
7150381 CIFC8 H4 I2 Se6P 1 21/c 16.9162; 21.895; 20.761
90; 91.611; 90		3142.6Shirahata, Takashi; Imakubo, Tatsuro
Synthesis of novel selenium-containing donors as selenium analogues of diiodo(ethylenedithio)diselenadithiafulvalene (DIETS).
Organic & biomolecular chemistry, 2004, 2, 1685-1687
7150382 CIFC14 H14 F3 N O2P -16.4271; 7.7669; 14.1095
95.29; 94.206; 111.866		646.44Hoffmann-Röder, Anja; Seiler, Paul; Diederich, François
Nucleophilic trifluoromethylation of cyclic imides using (trifluoromethyl)trimethylsilane CF3SiMe3.
Organic & biomolecular chemistry, 2004, 2, 2267-2269
7150383 CIFC14 H16 O8 SP 1 21 15.473; 11.0206; 12.9676
90; 100.877; 90		768.1Ley, Steven V.; Dixon, Darren J.; Guy, Richard T.; Palomero, Maria A.; Polara, Alessandra; Rodriguez, Felix; Sheppard, Tom D.
Studies on the generation of enolate anions from butane-2,3-diacetal protected glycolic acid derivatives and subsequent highly diastereoselective coupling reactions with aldehydes and acid chlorides.
Organic & biomolecular chemistry, 2004, 2, 3618-3627
7151552 CIFC51 H70 O5P -112.5942; 18.0596; 22.178
97.231; 97.264; 104.726		4773.4Asfari, Zouhair; Bilyk, Alexander; Bond, Cameron; Harrowfield, Jack M.; Koutsantonis, George A.; Lengkeek, Nigel; Mocerino, Mauro; Skelton, Brian W.; Sobolev, Alexandre N.; Strano, Simon; Vicens, Jacques; White, Allan H.
Factors influencing solvent adduct formation by calixarenes in the solid state.
Organic & biomolecular chemistry, 2004, 2, 387-396
7151553 CIFC60 H91 N O35 Ru3 S4P n m a19.111; 19.764; 18.122
90; 90; 90		6844.9Asfari, Zouhair; Bilyk, Alexander; Bond, Cameron; Harrowfield, Jack M.; Koutsantonis, George A.; Lengkeek, Nigel; Mocerino, Mauro; Skelton, Brian W.; Sobolev, Alexandre N.; Strano, Simon; Vicens, Jacques; White, Allan H.
Factors influencing solvent adduct formation by calixarenes in the solid state.
Organic & biomolecular chemistry, 2004, 2, 387-396
7151554 CIFC29 H30 Cl3 N O4P -111.187; 12.038; 12.244
61.561; 69.877; 74.679		1351.3Asfari, Zouhair; Bilyk, Alexander; Bond, Cameron; Harrowfield, Jack M.; Koutsantonis, George A.; Lengkeek, Nigel; Mocerino, Mauro; Skelton, Brian W.; Sobolev, Alexandre N.; Strano, Simon; Vicens, Jacques; White, Allan H.
Factors influencing solvent adduct formation by calixarenes in the solid state.
Organic & biomolecular chemistry, 2004, 2, 387-396
7151555 CIFC50 H60 O4P 1 21/n 112.307; 31.192; 12.43
90; 112.518; 90		4407.8Asfari, Zouhair; Bilyk, Alexander; Bond, Cameron; Harrowfield, Jack M.; Koutsantonis, George A.; Lengkeek, Nigel; Mocerino, Mauro; Skelton, Brian W.; Sobolev, Alexandre N.; Strano, Simon; Vicens, Jacques; White, Allan H.
Factors influencing solvent adduct formation by calixarenes in the solid state.
Organic & biomolecular chemistry, 2004, 2, 387-396
7151556 CIFC46.5 H59.75 N1.25 O4P n a 2126.365; 12.614; 12.585
90; 90; 90		4185.4Asfari, Zouhair; Bilyk, Alexander; Bond, Cameron; Harrowfield, Jack M.; Koutsantonis, George A.; Lengkeek, Nigel; Mocerino, Mauro; Skelton, Brian W.; Sobolev, Alexandre N.; Strano, Simon; Vicens, Jacques; White, Allan H.
Factors influencing solvent adduct formation by calixarenes in the solid state.
Organic & biomolecular chemistry, 2004, 2, 387-396
7151557 CIFC55.5 H76 O8P -121.163; 21.401; 25.508
107.194; 108.912; 90.083		10380.1Asfari, Zouhair; Bilyk, Alexander; Bond, Cameron; Harrowfield, Jack M.; Koutsantonis, George A.; Lengkeek, Nigel; Mocerino, Mauro; Skelton, Brian W.; Sobolev, Alexandre N.; Strano, Simon; Vicens, Jacques; White, Allan H.
Factors influencing solvent adduct formation by calixarenes in the solid state.
Organic & biomolecular chemistry, 2004, 2, 387-396
7151558 CIFC51 H70 O5P -112.439; 13.78; 14.061
78.082; 88.428; 76.002		2287.6Asfari, Zouhair; Bilyk, Alexander; Bond, Cameron; Harrowfield, Jack M.; Koutsantonis, George A.; Lengkeek, Nigel; Mocerino, Mauro; Skelton, Brian W.; Sobolev, Alexandre N.; Strano, Simon; Vicens, Jacques; White, Allan H.
Factors influencing solvent adduct formation by calixarenes in the solid state.
Organic & biomolecular chemistry, 2004, 2, 387-396
7151575 CIFC92 H45 Cl6 D2 F15 O18P -114.2716; 17.0905; 17.5293
76.145; 74.066; 80.183		3966.45Burley, Glenn A.; Avent, Anthony G.; Gol'dt, Ilya V.; Hitchcock, Peter B.; Al-Matar, Hamad; Paolucci, Demis; Paolucci, Francesco; Fowler, Patrick W.; Soncini, Alessandro; Street, Joan M.; Taylor, Roger
Design and synthesis of multi-component 18 pi annulenic fluorofullerene ensembles suitable for donor-acceptor applications.
Organic & biomolecular chemistry, 2004, 2, 319-329
7151576 CIFC7 H9 F O4P 1 21/n 110.12; 7.299; 10.965
90; 98.76; 90		800.49Rosen, Thomas C.; De Clercq, Erik; Balzarini, Jan; Haufe, Günter
Synthesis and antiviral activity of monofluorinated cyclopropanoid nucleosides.
Organic & biomolecular chemistry, 2004, 2, 229-237
7151577 CIFC7 H10 N2 O5P 1 21 16.9444; 6.4862; 9.16
90; 99.437; 90		407.01Vogensen, Stine B.; Greenwood, Jeremy R.; Varming, Annemarie R.; Brehm, Lotte; Pickering, Darryl S.; Nielsen, Birgitte; Liljefors, Tommy; Clausen, Rasmus P.; Johansen, Tommy N.; Krogsgaard-Larsen, Povl
A stereochemical anomaly: the cyclised (R)-AMPA analogue (R)-3-hydroxy-4,5,6,7-tetrahydroisoxazolo[5,4-c]pyridine-5-carboxylic acid [(R)-5-HPCA] resembles (S)-AMPA at glutamate receptors.
Organic & biomolecular chemistry, 2004, 2, 206-213
7151589 CIFC2 H7 Cl F NP b c a7.621; 8.543; 14.83
90; 90; 90		965.5Briggs, Caroline R. S.; Allen, Mark J.; O'Hagan, David; Tozer, David J.; Slawin, Alexandra M. Z.; Goeta, Andrés E; Howard, Judith A. K.
The observation of a large gauche preference when 2-fluoroethylamine and 2-fluoroethanol become protonated.
Organic & biomolecular chemistry, 2004, 2, 732-740
7151590 CIFC16 H19 Cl F NP -16.821; 10.177; 12.07
110.74; 90.8; 103.32		758.3Briggs, Caroline R. S.; Allen, Mark J.; O'Hagan, David; Tozer, David J.; Slawin, Alexandra M. Z.; Goeta, Andrés E; Howard, Judith A. K.
The observation of a large gauche preference when 2-fluoroethylamine and 2-fluoroethanol become protonated.
Organic & biomolecular chemistry, 2004, 2, 732-740
7151591 CIFC6 H13 Cl F N OP 1 21/n 17.34; 9.302; 12.025
90; 92.072; 90		820.5Briggs, Caroline R. S.; Allen, Mark J.; O'Hagan, David; Tozer, David J.; Slawin, Alexandra M. Z.; Goeta, Andrés E; Howard, Judith A. K.
The observation of a large gauche preference when 2-fluoroethylamine and 2-fluoroethanol become protonated.
Organic & biomolecular chemistry, 2004, 2, 732-740
7151592 CIFC4 H10 Cl F2 NP 1 21/n 17.335; 6.9524; 13.17
90; 93.567; 90		670.3Briggs, Caroline R. S.; Allen, Mark J.; O'Hagan, David; Tozer, David J.; Slawin, Alexandra M. Z.; Goeta, Andrés E; Howard, Judith A. K.
The observation of a large gauche preference when 2-fluoroethylamine and 2-fluoroethanol become protonated.
Organic & biomolecular chemistry, 2004, 2, 732-740
7151593 CIFC19 H23 Cl F NP 21 21 219.21; 12.66; 14.89
90; 90; 90		1736Briggs, Caroline R. S.; Allen, Mark J.; O'Hagan, David; Tozer, David J.; Slawin, Alexandra M. Z.; Goeta, Andrés E; Howard, Judith A. K.
The observation of a large gauche preference when 2-fluoroethylamine and 2-fluoroethanol become protonated.
Organic & biomolecular chemistry, 2004, 2, 732-740
7151594 CIFC10 H10 Cl I N4 OP 1 21/c 14.8021; 11.86; 21.79
90; 95.098; 90		1236.1Taddei, David; Kilian, Petr; Slawin, Alexandra M. Z.; Derek Woollins, J.
Synthesis and full characterisation of 6-chloro-2-iodopurine, a template for the functionalisation of purines.
Organic & biomolecular chemistry, 2004, 2, 665-670
7151595 CIFC5 H4 Cl I N4 OP 1 21/c 17.172; 16.732; 7.577
90; 115.863; 90		818.2Taddei, David; Kilian, Petr; Slawin, Alexandra M. Z.; Derek Woollins, J.
Synthesis and full characterisation of 6-chloro-2-iodopurine, a template for the functionalisation of purines.
Organic & biomolecular chemistry, 2004, 2, 665-670
7151596 CIFC15 H20 Br N O2P -110.841; 11.998; 12.157
103.14; 97.91; 103.65		1465.5Kodato, Shinichi; Linders, Joannes T. M.; Gu, Xiao-Hui; Yamada, Koichiro; Flippen-Anderson, Judith L; Deschamps, Jeffrey R.; Jacobson, Arthur E.; Rice, Kenner C.
Synthesis of rac-(1R,4aR,9aR)-2-methyl-1,3,4,9a-tetrahydro-2H-1,4a-propanobenzofuro[2,3-c]pyridin-6-ol. An unusual double rearrangement leading to the ortho- and para-f oxide-bridged phenylmorphan isomers.
Organic & biomolecular chemistry, 2004, 2, 330-336
7151597 CIFC17 H27 Cl2 N O3P 1 21 16.521; 8.187; 17.336
90; 92.72; 90		924.5Kodato, Shinichi; Linders, Joannes T. M.; Gu, Xiao-Hui; Yamada, Koichiro; Flippen-Anderson, Judith L; Deschamps, Jeffrey R.; Jacobson, Arthur E.; Rice, Kenner C.
Synthesis of rac-(1R,4aR,9aR)-2-methyl-1,3,4,9a-tetrahydro-2H-1,4a-propanobenzofuro[2,3-c]pyridin-6-ol. An unusual double rearrangement leading to the ortho- and para-f oxide-bridged phenylmorphan isomers.
Organic & biomolecular chemistry, 2004, 2, 330-336
7151598 CIFC15 H20 Cl N O2P 21 21 217.2507; 12.939; 15.788
90; 90; 90		1481.2Kodato, Shinichi; Linders, Joannes T. M.; Gu, Xiao-Hui; Yamada, Koichiro; Flippen-Anderson, Judith L; Deschamps, Jeffrey R.; Jacobson, Arthur E.; Rice, Kenner C.
Synthesis of rac-(1R,4aR,9aR)-2-methyl-1,3,4,9a-tetrahydro-2H-1,4a-propanobenzofuro[2,3-c]pyridin-6-ol. An unusual double rearrangement leading to the ortho- and para-f oxide-bridged phenylmorphan isomers.
Organic & biomolecular chemistry, 2004, 2, 330-336
7151599 CIFC20 H40 Cl4 O2 Sn4C 1 2/c 118.525; 10.4917; 15.695
90; 95.085; 90		3038.5Cunningham, Anthony; Mokal-Parekh, Vijaya; Wilson, Claire; Woodward, Simon
On the use of mixtures of organotin species for catalytic enantioselective ketone allylation‒a detective story.
Organic & biomolecular chemistry, 2004, 2, 741-748
7151600 CIFC25 H31 N O4P 21 21 2118.064; 13.961; 9.143
90; 90; 90		2305.8Urones, Julio G.; Garrido, Narciso M.; Díez, David; El Hammoumi, Mohamed M.; Dominguez, Sara H.; Antonio Casaseca, J.; Davies, Stephen G.; Smith, Andrew D.
Asymmetric synthesis of the stereoisomers of 2-amino-5-carboxymethyl-cyclopentane-1-carboxylate.
Organic & biomolecular chemistry, 2004, 2, 364-372
7151601 CIFC38 H28 N2 O2C 1 2/c 118.1633; 11.0249; 14.0928
90; 97.171; 90		2800Caira, Mino R.; Paul Chang, Y.; Nassimbeni, Luigi R.; Su, Hong
Inclusion of quinolines by binaphthol: structures and selectivity.
Organic & biomolecular chemistry, 2004, 2, 655-659
7151602 CIFC40 H32 N2 O2C 1 2 114.8402; 10.5377; 9.7304
90; 99.443; 90		1501.04Caira, Mino R.; Paul Chang, Y.; Nassimbeni, Luigi R.; Su, Hong
Inclusion of quinolines by binaphthol: structures and selectivity.
Organic & biomolecular chemistry, 2004, 2, 655-659
7151603 CIFC45 H36.5 N2.5 O2P -18.8396; 9.4695; 21.6106
94.652; 98.068; 103.822		1726.77Caira, Mino R.; Paul Chang, Y.; Nassimbeni, Luigi R.; Su, Hong
Inclusion of quinolines by binaphthol: structures and selectivity.
Organic & biomolecular chemistry, 2004, 2, 655-659
7151604 CIFC40 H32 N2 O2C 1 2/c 114.4495; 11.0481; 19.6571
90; 105.1; 90		3029.7Caira, Mino R.; Paul Chang, Y.; Nassimbeni, Luigi R.; Su, Hong
Inclusion of quinolines by binaphthol: structures and selectivity.
Organic & biomolecular chemistry, 2004, 2, 655-659
7151605 CIFC20 H24 N2 O5 SP 1 21/c 18.9072; 18.141; 12.9956
90; 94.949; 90		2092.1Scanlan, Eoin M.; Slawin, Alexandra M. Z.; Walton, John C.
Preparation of beta- and gamma-lactams from carbamoyl radicals derived from oxime oxalate amides.
Organic & biomolecular chemistry, 2004, 2, 716-724
7151606 CIFC16 H28 O6 SiP 1 21 112.626; 14.332; 20.971
90; 95.257; 90		3778.9Gathergood, Nicholas; Juhl, Karsten; Poulsen, Thomas B.; Thordrup, Karl; Jørgensen, Karl Anker
Direct catalytic asymmetric aldol reactions of pyruvates: scope and mechanism.
Organic & biomolecular chemistry, 2004, 2, 1077-1085
7151607 CIFC11 H19 N O5P 21 21 216.4668; 10.4584; 19.4553
90; 90; 90		1315.81Charrier, Jean-Damien; Hadfield, David S.; Hitchcock, Peter B.; Young, Douglas W.
Synthesis of (2S,3S)-3'-fluoroisoleucine.
Organic & biomolecular chemistry, 2004, 2, 797-802
7151608 CIFC27 H36 F N O4 SiP 1 21 19.811; 13.067; 11.121
90; 104.99; 90		1377.2Charrier, Jean-Damien; Hadfield, David S.; Hitchcock, Peter B.; Young, Douglas W.
Synthesis of (2S,3S)-3'-fluoroisoleucine.
Organic & biomolecular chemistry, 2004, 2, 797-802
7151609 CIFC22 H25 N O2 SeP 15.2672; 12.0311; 17.196
104.049; 98.288; 99.018		1025Bourland, T. Campbell; Carter, Rich G.; Yokochi, Alexandre F. T.
Vanadium-catalyzed selenide oxidation with in situ[2,3] sigmatropic rearrangement (SOS reaction): scope and asymmetric applications.
Organic & biomolecular chemistry, 2004, 2, 1315-1329
7151610 CIFC19 H19 N O2 SeP 1 21 19.055; 4.8997; 18.0554
90; 100.842; 90		786.76Bourland, T. Campbell; Carter, Rich G.; Yokochi, Alexandre F. T.
Vanadium-catalyzed selenide oxidation with in situ[2,3] sigmatropic rearrangement (SOS reaction): scope and asymmetric applications.
Organic & biomolecular chemistry, 2004, 2, 1315-1329
7151611 CIFC20 H14 O SP 1 21/m 110.2869; 6.7635; 11.4718
90; 111.162; 90		744.3Yamamura, Kimiaki; Houda, Yuuko; Hashimoto, Masao; Kimura, Takatomo; Kamezawa, Makoto; Otani, Takehiko
An efficient novel synthesis of beta-(azuleno[1,2-b]benzothienyl)- and beta-(azuleno[2,1-b]benzothienyl)-alpha,beta-unsaturated ketones by the tropylium ion-mediated intramolecular furan ring-opening reaction and X-ray investigation of methyl ketone derivative.
Organic & biomolecular chemistry, 2004, 2, 1413-1418
7151612 CIFC20 H14 O SP c a 2118.905; 4.7718; 33.799
90; 90; 90		3049Yamamura, Kimiaki; Houda, Yuuko; Hashimoto, Masao; Kimura, Takatomo; Kamezawa, Makoto; Otani, Takehiko
An efficient novel synthesis of beta-(azuleno[1,2-b]benzothienyl)- and beta-(azuleno[2,1-b]benzothienyl)-alpha,beta-unsaturated ketones by the tropylium ion-mediated intramolecular furan ring-opening reaction and X-ray investigation of methyl ketone derivative
Organic & Biomolecular Chemistry, 2004, 2, 1413-1418
7151613 CIFC27 H34 D3 N O4 SiP 1 21 19.767; 13.052; 11.178
90; 105.26; 90		1374.7Charrier, Jean-Damien; Hitchcock, Peter B.; Young, Douglas W.
Synthesis of (2S,3R)-[3',3',3'-2H3]-valine and (2S,3S)-4-fluorovaline.
Organic & biomolecular chemistry, 2004, 2, 1310-1314
7151614 CIFC23 H19 F2 N3 O2P -17.673; 11.394; 11.894
97.22; 106.92; 90.85		985.5Olsen, Jacob; Seiler, Paul; Wagner, Björn; Fischer, Holger; Tschopp, Thomas; Obst-Sander, Ulrike; Banner, David W.; Kansy, Manfred; Müller, Klaus; Diederich, François
A fluorine scan of the phenylamidinium needle of tricyclic thrombin inhibitors: effects of fluorine substitution on pKa and binding affinity and evidence for intermolecular C-F...CN interactions.
Organic & biomolecular chemistry, 2004, 2, 1339-1352
7151615 CIFC23 H19 F2 N3 O2P -19.4926; 10.3004; 10.9831
93.68; 94.13; 115.22		963.64Olsen, Jacob; Seiler, Paul; Wagner, Björn; Fischer, Holger; Tschopp, Thomas; Obst-Sander, Ulrike; Banner, David W.; Kansy, Manfred; Müller, Klaus; Diederich, François
A fluorine scan of the phenylamidinium needle of tricyclic thrombin inhibitors: effects of fluorine substitution on pKa and binding affinity and evidence for intermolecular C-F...CN interactions.
Organic & biomolecular chemistry, 2004, 2, 1339-1352
7151616 CIFC8 H3 F2 N OP 21 21 213.7369; 6.2036; 28.8526
90; 90; 90		668.87Olsen, Jacob; Seiler, Paul; Wagner, Björn; Fischer, Holger; Tschopp, Thomas; Obst-Sander, Ulrike; Banner, David W.; Kansy, Manfred; Müller, Klaus; Diederich, François
A fluorine scan of the phenylamidinium needle of tricyclic thrombin inhibitors: effects of fluorine substitution on pKa and binding affinity and evidence for intermolecular C-F...CN interactions.
Organic & biomolecular chemistry, 2004, 2, 1339-1352
7151617 CIFC23 H21 Cl F3 N3 O3P 1 21/c 111.636; 6.9444; 26.6949
90; 98.983; 90		2130.6Olsen, Jacob; Seiler, Paul; Wagner, Björn; Fischer, Holger; Tschopp, Thomas; Obst-Sander, Ulrike; Banner, David W.; Kansy, Manfred; Müller, Klaus; Diederich, François
A fluorine scan of the phenylamidinium needle of tricyclic thrombin inhibitors: effects of fluorine substitution on pKa and binding affinity and evidence for intermolecular C-F...CN interactions.
Organic & biomolecular chemistry, 2004, 2, 1339-1352
7151618 CIFC23 H18 F3 N3 O2P 1 21/n 14.889; 20.18; 19.844
90; 96.211; 90		1946.3Olsen, Jacob; Seiler, Paul; Wagner, Björn; Fischer, Holger; Tschopp, Thomas; Obst-Sander, Ulrike; Banner, David W.; Kansy, Manfred; Müller, Klaus; Diederich, François
A fluorine scan of the phenylamidinium needle of tricyclic thrombin inhibitors: effects of fluorine substitution on pKa and binding affinity and evidence for intermolecular C-F...CN interactions.
Organic & biomolecular chemistry, 2004, 2, 1339-1352
7151619 CIFC21 H17 N OP 1 21 18.3987; 5.7449; 15.9653
90; 90.774; 90		770.25Yamamoto, Yoshihiko; Kinpara, Keisuke; Saigoku, Tomoaki; Nishiyama, Hisao; Itoh, Kenji
Synthesis of benzo-fused lactams and lactones via Ru(II)-catalyzed cycloaddition of amide- and ester-tethered alpha,omega-diynes with terminal alkynes: electronic directing effect of internal conjugated carbonyl group.
Organic & biomolecular chemistry, 2004, 2, 1287-1294
7151620 CIFC16 H26 F2 O8P 41 21 219.184; 19.184; 10.165
90; 90; 90		3741Frederickson, Martyn; Roszak, Aleksander W.; Coggins, John R.; Lapthorn, Adrian J.; Abell, Chris
(1R,4S,5R)-3-Fluoro-1,4,5-trihydroxy-2-cyclohexene-1-carboxylic acid: the fluoro analogue of the enolate intermediate in the reaction catalyzed by type II dehydroquinases.
Organic & biomolecular chemistry, 2004, 2, 1592-1596
7151621 CIFC18 H21 N O4P -19.2885; 9.7175; 10.1841
67.61; 83.86; 66.887		780.73Hermitage, Stephen; Howard, Judith A. K.; Jay, David; Pritchard, Robin G.; Probert, Michael R.; Whiting, Andrew
Mechanistic studies on the formal aza-Diels-Alder reactions of N-aryl imines: evidence for the non-concertedness under Lewis-acid catalysed conditions.
Organic & biomolecular chemistry, 2004, 2, 2451-2460
7151622 CIFC17 H19 N O5P 1 21/n 17.959; 16.44; 12.342
90; 90.01; 90		1615Hermitage, Stephen; Howard, Judith A. K.; Jay, David; Pritchard, Robin G.; Probert, Michael R.; Whiting, Andrew
Mechanistic studies on the formal aza-Diels-Alder reactions of N-aryl imines: evidence for the non-concertedness under Lewis-acid catalysed conditions.
Organic & biomolecular chemistry, 2004, 2, 2451-2460
7151623 CIFC10 H15 I N6 O2P 1 21/n 17.22; 8.7222; 11.6617
90; 98.271; 90		726.75Krüger, Thomas; Bruhn, Clemens; Steinborn, Dirk
Synthesis of [(MeCyt)2H]I-structure and stability of a dimeric threefold hydrogen-bonded 1-methylcytosinium 1-methylcytosine cation.
Organic & biomolecular chemistry, 2004, 2, 2513-2516
7151624 CIFC23 H18 N2P -19.287; 9.393; 10.735
81.726; 72.983; 71.805		849.25Elangovan, Arumugasamy; Chiu, Hsing-Hua; Yang, Shu-Wen; Ho, Tong-Ing
Arylethynylacridines: electrochemiluminescence and photophysical properties.
Organic & biomolecular chemistry, 2004, 2, 3113-3118
7151625 CIFC14 H25 N O5P 1 21/n 114.668; 5.7076; 18.373
90; 95.266; 90		1531.7Cren, Sylvaine; Gurcha, Sudagar S.; Blake, Alexander J.; Besra, Gurdyal S.; Thomas, Neil R.
Synthesis and biological evaluation of new inhibitors of UDP-Galf transferase–a key enzyme in M. tuberculosis cell wall biosynthesis.
Organic & biomolecular chemistry, 2004, 2, 2418-2420
7153515 CIFC22 H22 N2 O2P 1 21/a 114.9171; 12.9531; 19.9159
90; 107.734; 90		3665.33Faraoni, Raffaella; Blanzat, Muriel; Kubicek, Stefan; Braun, Christophe; Schweizer, W. Bernd; Gramlich, Volker; Diederich, Fran�ois
New Rebek imide-type receptors for adenine featuring acetylene-linked ?-stacking platformsElectronic supplementary information (ESI) available: synthetic protocols, binding studies and Job plot analysis. See http://www.rsc.org/suppdata/ob/b4/b404311a/.
Organic & Biomolecular Chemistry, 2004, 2, 1962-1964
7153516 CIFC42.5 H52 Cl1.5 N12 O4P -17.6166; 16.8616; 17.8082
88.088; 81.177; 77.664		2207.83Faraoni, Raffaella; Blanzat, Muriel; Kubicek, Stefan; Braun, Christophe; Schweizer, W. Bernd; Gramlich, Volker; Diederich, Fran�ois
New Rebek imide-type receptors for adenine featuring acetylene-linked ?-stacking platformsElectronic supplementary information (ESI) available: synthetic protocols, binding studies and Job plot analysis. See http://www.rsc.org/suppdata/ob/b4/b404311a/.
Organic & Biomolecular Chemistry, 2004, 2, 1962-1964
7153517 CIFC8 H16 N2 O5P 21 21 215.804; 11.033; 15.991
90; 90; 90		1024Davies, Stephen G.; Haggitt, Jane R.; Ichihara, Osamu; Kelly, Richard J.; Leech, Michael A.; Price Mortimer, Anne J.; Roberts, Paul M.; Smith, Andrew D.
Asymmetric total synthesis of sperabillins B and D via lithium amide conjugate addition
Organic & Biomolecular Chemistry, 2004, 2, 2630-2649
7153518 CIFC19 H26 I N O4P 21 21 218.2499; 13.392; 18.48
90; 90; 90		2041.7Davies, Stephen G.; Haggitt, Jane R.; Ichihara, Osamu; Kelly, Richard J.; Leech, Michael A.; Price Mortimer, Anne J.; Roberts, Paul M.; Smith, Andrew D.
Asymmetric total synthesis of sperabillins B and D via lithium amide conjugate addition
Organic & Biomolecular Chemistry, 2004, 2, 2630-2649
7153519 CIFC16 H16 N3 O6 TcP 21 21 219.0094; 13.0282; 15.5661
90; 90; 90		1827.1van Staveren, Dave R.; Mundwiler, Stefan; Hoffmanns, Ulrich; Pak, Jae Kyoung; Spingler, Bernhard; Metzler-Nolte, Nils; Alberto, Roger
Conjugation of a novel histidine derivative to biomolecules and labelling with [99mTc(OH2)3(CO)3]+Electronic supplementary information (ESI) available: complete 1H and 13C NMR spectra of 14, 15, 16 and 19. See http://www.rsc.org/suppdata/ob/b4/b405575f/
Organic & Biomolecular Chemistry, 2004, 2, 2593-2603
7153520 CIFC21 H28 O5P 1 21 19.685; 8.592; 23.185
90; 92.13; 90		1928Kino, Rie; Daikai, Kazuhiro; Kawanami, Toshio; Furuno, Hiroshi; Inanaga, Junji
Remarkable effect of tris(4-fluorophenyl)phosphine oxide on the stabilization of chiral lanthanum complex catalysts. A new and practical protocol for the highly enantioselective epoxidation of conjugated enonesElectronic supplementary information (ESI) available: HPLC analysis of 2, 1H NMR data for 3 and 4, and crystal data for 5. See http://www.rsc.org/suppdata/ob/b4/b405882h/
Organic & Biomolecular Chemistry, 2004, 2, 1822-1824
7153521 CIFC14 H21 N O4 SC 1 2 121.0458; 5.9725; 13.3797
90; 110.221; 90		1578.12Buchanan, David J.; Dixon, Darren J.; Hernandez-Juan, Felix A.
Highly stereoselective oxy-Michael additions to ?,?-disubstituted nitro olefins: asymmetric synthesis of pseudo-norephedrine derivatives and THP* protected ?-hydroxy ketones
Organic & Biomolecular Chemistry, 2004, 2, 2932-2934
7153522 CIFC15 H21 N O4C 1 2 119.5297; 5.7494; 13.7124
90; 105.224; 90		1485.65Buchanan, David J.; Dixon, Darren J.; Hernandez-Juan, Felix A.
Highly stereoselective oxy-Michael additions to ?,?-disubstituted nitro olefins: asymmetric synthesis of pseudo-norephedrine derivatives and THP* protected ?-hydroxy ketones
Organic & Biomolecular Chemistry, 2004, 2, 2932-2934
7153523 CIFC19.5 H19.5 Cl1.5 N3 O6P 1 21/c 112.342; 28.44; 13.777
90; 107.291; 90		4617Pearson, Russell J.; Kassianidis, Eleftherios; Slawin, Alexandra M. Z.; Philp, Douglas
Self-replication vs. reactive binary complexes?manipulating recognition-mediated cycloadditions by simple structural modifications
Organic & Biomolecular Chemistry, 2004, 2, 3434-3441
7153524 CIFC57 H51 N6 O10.5R 3 m :H31.0859; 31.0859; 4.6544
90; 90; 120		3895.12Hardie, Michaele J.; Mills, Rachael M.; Sumby, Christopher J.
Building blocks for cyclotriveratrylene-based coordination networks
Organic & Biomolecular Chemistry, 2004, 2, 2958-2964
7153525 CIFC58 H51 N5 O6P -112.036; 12.09; 18.469
104.18; 98.27; 109.89		2372.9Hardie, Michaele J.; Mills, Rachael M.; Sumby, Christopher J.
Building blocks for cyclotriveratrylene-based coordination networks
Organic & Biomolecular Chemistry, 2004, 2, 2958-2964
7153526 CIFC45 H74.5 B3 F12 N2 O8.25 PP -116.912; 21.522; 31.46
90.638; 102.614; 105.37		10746Georges, Norma; Loeb, Stephen J.; Tiburcio, Jorge; Wisner, James A.
[2]Rotaxanes containing pyridinium?phosphonium axles and 24-crown-8 ether wheels
Organic & Biomolecular Chemistry, 2004, 2, 2751-2756
7153527 CIFC24 H20 N4 OP 1 21/a 122.881; 6.314; 28.86
90; 109.86; 90		3921.4Hughes, Gregory; Kreher, David; Wang, Changsheng; Batsanov, Andrei S.; Bryce, Martin R.
Ethynyl ?-extended 2,5-diphenyl-1,3,4-oxadiazoles and 2-phenyl 5-(2-thienyl)-1,3,4-oxadiazoles: synthesis, X-ray crystal structures and optical properties
Organic & Biomolecular Chemistry, 2004, 2, 3363-3367
7153528 CIFC24 H20 N2 O SP -16.1665; 6.9748; 22.943
83.55; 84.09; 83.67		970.45Hughes, Gregory; Kreher, David; Wang, Changsheng; Batsanov, Andrei S.; Bryce, Martin R.
Ethynyl ?-extended 2,5-diphenyl-1,3,4-oxadiazoles and 2-phenyl 5-(2-thienyl)-1,3,4-oxadiazoles: synthesis, X-ray crystal structures and optical properties
Organic & Biomolecular Chemistry, 2004, 2, 3363-3367
7153529 CIFC26 H20 N2 O SP -16.345; 6.985; 23.672
94.24; 91.96; 91.93		1045Hughes, Gregory; Kreher, David; Wang, Changsheng; Batsanov, Andrei S.; Bryce, Martin R.
Ethynyl ?-extended 2,5-diphenyl-1,3,4-oxadiazoles and 2-phenyl 5-(2-thienyl)-1,3,4-oxadiazoles: synthesis, X-ray crystal structures and optical properties
Organic & Biomolecular Chemistry, 2004, 2, 3363-3367
7153530 CIFC23 H19 Cl3 N4 O SP 1 21/c 16.1798; 26.851; 13.65
90; 92.26; 90		2263.2Hughes, Gregory; Kreher, David; Wang, Changsheng; Batsanov, Andrei S.; Bryce, Martin R.
Ethynyl ?-extended 2,5-diphenyl-1,3,4-oxadiazoles and 2-phenyl 5-(2-thienyl)-1,3,4-oxadiazoles: synthesis, X-ray crystal structures and optical properties
Organic & Biomolecular Chemistry, 2004, 2, 3363-3367
7153531 CIFC17 H23 N O4 SP 21 21 218.23; 9.09; 22.57
90; 90; 90		1688Wang, Libo; Nakamura, Shuichi; Toru, Takeshi
Highly enantioselective reaction of lithiated N-Boc-thiazolidine: a new chiral formyl anion equivalent
Organic & Biomolecular Chemistry, 2004, 2, 2168-2169
7153532 CIFC23 H34 N2 OP 1 21 19.1902; 14.444; 15.8727
90; 94.398; 90		2100.8Whitby, Richard J.; Gustaf Saluste, C.; Furber, Mark
Synthesis of ?-iminoimidates by palladium catalysed double isonitrile insertion
Organic & Biomolecular Chemistry, 2004, 2, 1974-1976
7153533 CIFC30 H36 N4 O3P 21 21 2111.1668; 11.7777; 20.32
90; 90; 90		2672.47El Drubi Vega, Ismael; Gale, Philip A.; Hursthouse, Michael B.; Light, Mark E.
Anion binding properties of 5,5?-dicarboxamido-dipyrrolylmethanes
Organic & Biomolecular Chemistry, 2004, 2, 2935-2941
7153534 CIFC23 H35 N3 O3P 1 21/c 113.788; 17.251; 9.9242
90; 107.786; 90		2247.7El Drubi Vega, Ismael; Gale, Philip A.; Hursthouse, Michael B.; Light, Mark E.
Anion binding properties of 5,5?-dicarboxamido-dipyrrolylmethanes
Organic & Biomolecular Chemistry, 2004, 2, 2935-2941
7153535 CIFC25.17 H40.5 N4.17 O2.33P -113.0112; 17.31; 17.729
88.46; 81.647; 88.021		3947.3El Drubi Vega, Ismael; Gale, Philip A.; Hursthouse, Michael B.; Light, Mark E.
Anion binding properties of 5,5?-dicarboxamido-dipyrrolylmethanes
Organic & Biomolecular Chemistry, 2004, 2, 2935-2941
7153536 CIFC28 H41 N3 O5 S2P 21 21 217.476; 14.31; 26.388
90; 90; 90		2823.03Scheuermann, J. Erik W.; Sibbons, Kevin F.; Benoit, David M.; Motevalli, Majid; Watkinson, Michael
The synthesis of unsymmetrically N-substituted chiral 1,4,7-triazacyclononanesElectronic supplementary information (ESI) available: Molecular modelling methodology. Figs. S1?S4: Lowest energy conformation calculated for the protonated form of 6b, 6b�HOAc, the protonated form of 6a and 6a�HOAc. Figs. S5 and S6: Charge distribution calculated for the protonated forms of 6a and 6b. See http://www.rsc.org/suppdata/ob/b4/b409259g/
Organic & Biomolecular Chemistry, 2004, 2, 2664-2670
7153537 CIFC24 H37 N3 O4 S2P 21 21 2110.752; 11.183; 21.829
90; 90; 90		2624.7Scheuermann, J. Erik W.; Sibbons, Kevin F.; Benoit, David M.; Motevalli, Majid; Watkinson, Michael
The synthesis of unsymmetrically N-substituted chiral 1,4,7-triazacyclononanesElectronic supplementary information (ESI) available: Molecular modelling methodology. Figs. S1?S4: Lowest energy conformation calculated for the protonated form of 6b, 6b�HOAc, the protonated form of 6a and 6a�HOAc. Figs. S5 and S6: Charge distribution calculated for the protonated forms of 6a and 6b. See http://www.rsc.org/suppdata/ob/b4/b409259g/
Organic & Biomolecular Chemistry, 2004, 2, 2664-2670
7153538 CIFC19 H20 B F4 N O2P b c a14.1926; 14.1055; 18.319
90; 90; 90		3667.3Moncada, Margarida C.; Fern�ndez, Dami�n; Lima, Jo�o C.; Parola, A. Jorge; Lodeiro, Carlos; Folgosa, Filipe; Melo, M. Jo�o; Pina, Fernando
Multistate properties of 7-(N,N-diethylamino)-4?-hydroxyflavylium. An example of an unidirectional reaction cycle driven by pH
Organic & Biomolecular Chemistry, 2004, 2, 2802-2808
7153539 CIFC31 H31 N O4P -110.259; 16.12; 8.654
104.45; 105.78; 96.235		1309.5Ando, Kumiko; Tsuji, Eriko; Ando, Yuko; Kunitomo, Jun-ichi; Yamashita, Masayuki; Ohta, Shunsaku; Nabe, Takeshi; Kohno, Shigekatsu; Yokomizo, Takehiko; Shimizu, Takao; Ohishi, Yoshitaka
Preparation of 2- and 4-(2-alkylcarbamoyl-1-methylvinyl)-7-alkyloxybenzo[b]furans having potent antagonistic activity against human leukotriene B4 BLT1 and/or BLT2 receptors
Organic & Biomolecular Chemistry, 2004, 2, 3427-3431
7153540 CIFC17 H19 N O4P 1 21/a 17.309; 15.546; 13.8909
90; 104.34; 90		1529.2Ando, Kumiko; Tsuji, Eriko; Ando, Yuko; Kunitomo, Jun-ichi; Yamashita, Masayuki; Ohta, Shunsaku; Nabe, Takeshi; Kohno, Shigekatsu; Yokomizo, Takehiko; Shimizu, Takao; Ohishi, Yoshitaka
Preparation of 2- and 4-(2-alkylcarbamoyl-1-methylvinyl)-7-alkyloxybenzo[b]furans having potent antagonistic activity against human leukotriene B4 BLT1 and/or BLT2 receptors
Organic & Biomolecular Chemistry, 2004, 2, 3427-3431
7153541 CIFC44 H70 F12 N8 O12 P2P -110.818; 11.701; 12.827
105.1; 101.25; 115.44		1325Cruz, Carla; Delgado, Rita; Drew, Michael G. B.; F�lix, V�tor
Supramolecular aggregates between carboxylate anions and an octaaza macrocyclic receptor
Organic & Biomolecular Chemistry, 2004, 2, 2911-2918
7153542 CIFC56 H78 F12 N8 O12 P2P 1 21/c 18.04; 28.57; 13.42
90; 93.41; 90		3077Cruz, Carla; Delgado, Rita; Drew, Michael G. B.; F�lix, V�tor
Supramolecular aggregates between carboxylate anions and an octaaza macrocyclic receptor
Organic & Biomolecular Chemistry, 2004, 2, 2911-2918
7153543 CIFC68 H62 N4P -110.785; 14.2; 17.438
94.857; 102.039; 90.567		2601.4Shen, Zhen; Uno, Hidemitsu; Shimizu, Yusuke; Ono, Noboru
Controlling conformations and physical properties of meso-tetrakis(phenylethynyl)porphyrins by ring fusion: synthesis, properties and structural characterizations
Organic & Biomolecular Chemistry, 2004, 2, 3442-3447
7153544 CIFC78 H60 N4 O2 ZnC 1 2/c 130.864; 11.647; 18.709
90; 117.893; 90		5944Shen, Zhen; Uno, Hidemitsu; Shimizu, Yusuke; Ono, Noboru
Controlling conformations and physical properties of meso-tetrakis(phenylethynyl)porphyrins by ring fusion: synthesis, properties and structural characterizations
Organic & Biomolecular Chemistry, 2004, 2, 3442-3447
7153545 CIFC74 H42 Cl3 N5 ZnP -112.6459; 15.6657; 16.2904
92.816; 111.014; 109.678		2783.2Shen, Zhen; Uno, Hidemitsu; Shimizu, Yusuke; Ono, Noboru
Controlling conformations and physical properties of meso-tetrakis(phenylethynyl)porphyrins by ring fusion: synthesis, properties and structural characterizations
Organic & Biomolecular Chemistry, 2004, 2, 3442-3447
7153546 CIFC24 H18 O2P c a 217.7959; 20.639; 11.0953
90; 90; 90		1785.2Pathak, Rakhi; Vandayar, Kantharuby; van Otterlo, Willem A. L.; Michael, Joseph P.; Fernandes, Manuel A.; de Koning, Charles B.
The synthesis of angularly fused polyaromatic compounds by using a light-assisted, base-mediated cyclization reaction
Organic & Biomolecular Chemistry, 2004, 2, 3504-3509
7204689 CIFC28 H71 Hf N O4 Si4P b c a18.4262; 20.7941; 21.1986
90; 90; 90		8122.4Roberts, John L.; Marshall, Paul A.; Jones, Anthony C.; Chalker, Paul R.; Bickley, Jamie F.; Williams, Paul A.; Taylor, Stephen; Smith, Lesley M.; Critchlow, Gary W.; Schumacher, Marcus; Lindner, Johannes
Deposition of hafnium silicate films by liquid injection MOCVD using a single source or dual source approach
Journal of Materials Chemistry, 2004, 14, 391
7204694 CIFC17 H37 Co O8 TaP -19.814; 11.804; 12.086
69.327; 85.781; 70.693		1234.8Werndrup, Pia; Verdenelli, Martine; Chassagneux, Fernand; Parola, Stephane; Kessler, Vadim G.
Powders and dense thin films of late transition metal oxide nanocomposites from structurally characterized single-source precursorsElectronic supplementary information (ESI) available: further figures and crystallographic details. See http://www.rsc.org/suppdata/jm/b3/b306282a/
Journal of Materials Chemistry, 2004, 14, 344
7204695 CIFC13 H27 O6 TaP 1 21/n 18.47; 14.687; 14.815
90; 90.047; 90		1843Werndrup, Pia; Verdenelli, Martine; Chassagneux, Fernand; Parola, Stephane; Kessler, Vadim G.
Powders and dense thin films of late transition metal oxide nanocomposites from structurally characterized single-source precursorsElectronic supplementary information (ESI) available: further figures and crystallographic details. See http://www.rsc.org/suppdata/jm/b3/b306282a/
Journal of Materials Chemistry, 2004, 14, 344
7204724 CIFLa O9 Sb3P 1 21/m 15.521; 11.8274; 5.525
90; 107.257; 90		344.54Ok, Kang Min; Gittens, Alex; Zhang, Lei; Halasyamani, P. Shiv
Synthesis, structure and characterization of two new antimony oxides?LaSb3O9 and LaSb5O12: Formation of LaSb5O12 from the reaction of LaSb3O9 with Sb2O3Electronic supplementary information (ESI) available: Powder X-ray diffraction patterns (calculated and experimental). See http://www.rsc.org/suppdata/jm/b3/b307496j/
Journal of Materials Chemistry, 2004, 14, 116
7204725 CIFLa O12 Sb5R -3 m :H7.2707; 7.2707; 16.4673
90; 90; 120		753.89Ok, Kang Min; Gittens, Alex; Zhang, Lei; Halasyamani, P. Shiv
Synthesis, structure and characterization of two new antimony oxides?LaSb3O9 and LaSb5O12: Formation of LaSb5O12 from the reaction of LaSb3O9 with Sb2O3Electronic supplementary information (ESI) available: Powder X-ray diffraction patterns (calculated and experimental). See http://www.rsc.org/suppdata/jm/b3/b307496j/
Journal of Materials Chemistry, 2004, 14, 116
7204736 CIFC19 H14 O2 S4P 1 21/c 115.013; 9.462; 13.355
90; 109.64; 90		1786.7Kaboub, Lakhemici; Legros, Jean-Pierre; Donnadieu, Bruno; Gouasmia, Abdel-Krim; Boudiba, Louiza; Fabre, Jean-Marc
Structural study and electrical conductivity of salts based on functionalized TTF containing peripheral selenium atomsElectronic supplementary information (ESI) available: rotatable 3-D crystal structure diagrams and a table of selected torsion angles for Ic?e and (Ic)2?TCNQ. See http://www.rsc.org/suppdata/jm/b3/b308514g/
Journal of Materials Chemistry, 2004, 14, 351
7204737 CIFC18 H16 O2 S4 Se2P 1 21/n 16.641; 23.033; 13.83
90; 101.19; 90		2075.2Kaboub, Lakhemici; Legros, Jean-Pierre; Donnadieu, Bruno; Gouasmia, Abdel-Krim; Boudiba, Louiza; Fabre, Jean-Marc
Structural study and electrical conductivity of salts based on functionalized TTF containing peripheral selenium atomsElectronic supplementary information (ESI) available: rotatable 3-D crystal structure diagrams and a table of selected torsion angles for Ic?e and (Ic)2?TCNQ. See http://www.rsc.org/suppdata/jm/b3/b308514g/
Journal of Materials Chemistry, 2004, 14, 351
7204738 CIFC17 H14 O2 S4 Se2P 1 21/n 110.453; 17.267; 11.518
90; 112.1; 90		1926.2Kaboub, Lakhemici; Legros, Jean-Pierre; Donnadieu, Bruno; Gouasmia, Abdel-Krim; Boudiba, Louiza; Fabre, Jean-Marc
Structural study and electrical conductivity of salts based on functionalized TTF containing peripheral selenium atomsElectronic supplementary information (ESI) available: rotatable 3-D crystal structure diagrams and a table of selected torsion angles for Ic?e and (Ic)2?TCNQ. See http://www.rsc.org/suppdata/jm/b3/b308514g/
Journal of Materials Chemistry, 2004, 14, 351
7204739 CIFC23 H16 N2 O2 S4 Se2I 1 2/a 130.154; 4.052; 39.317
90; 91.4; 90		4802Kaboub, Lakhemici; Legros, Jean-Pierre; Donnadieu, Bruno; Gouasmia, Abdel-Krim; Boudiba, Louiza; Fabre, Jean-Marc
Structural study and electrical conductivity of salts based on functionalized TTF containing peripheral selenium atomsElectronic supplementary information (ESI) available: rotatable 3-D crystal structure diagrams and a table of selected torsion angles for Ic?e and (Ic)2?TCNQ. See http://www.rsc.org/suppdata/jm/b3/b308514g/
Journal of Materials Chemistry, 2004, 14, 351
7204744 CIFC3 H14 N2 O11 P2 ZnP b c a8.0797; 14.555; 28.575
90; 90; 90		3360.4Neeraj, S.; Rao, C. N. R.; Cheetham, Anthony K.
Open-framework zinc and cobalt phosphates synthesized by the tributylphosphate routeElectronic supplementary information (ESI) available: Tables S1?16: Atomic coordinates, equivalent isotropic displacement parameters and bond lengths and angles for compounds I?VII. See http://www.rsc.org/suppdata/jm/b3/b311529a/
Journal of Materials Chemistry, 2004, 14, 814
7204745 CIFC4 H16 N2 O17 P4 Zn5P n a 2120.7603; 5.2207; 17.9147
90; 90; 90		1941.65Neeraj, S.; Rao, C. N. R.; Cheetham, Anthony K.
Open-framework zinc and cobalt phosphates synthesized by the tributylphosphate routeElectronic supplementary information (ESI) available: Tables S1?16: Atomic coordinates, equivalent isotropic displacement parameters and bond lengths and angles for compounds I?VII. See http://www.rsc.org/suppdata/jm/b3/b311529a/
Journal of Materials Chemistry, 2004, 14, 814
7204746 CIFH2 N0.5 O13 P3 Zn4P -15.04; 9.584; 13.117
101.094; 100.931; 103.598		585.7Neeraj, S.; Rao, C. N. R.; Cheetham, Anthony K.
Open-framework zinc and cobalt phosphates synthesized by the tributylphosphate routeElectronic supplementary information (ESI) available: Tables S1?16: Atomic coordinates, equivalent isotropic displacement parameters and bond lengths and angles for compounds I?VII. See http://www.rsc.org/suppdata/jm/b3/b311529a/
Journal of Materials Chemistry, 2004, 14, 814
7204747 CIFC3 H9 Co0.5 N O4 PC 1 2/c 111.939; 13.803; 7.9473
90; 91.514; 90		1309.2Neeraj, S.; Rao, C. N. R.; Cheetham, Anthony K.
Open-framework zinc and cobalt phosphates synthesized by the tributylphosphate routeElectronic supplementary information (ESI) available: Tables S1?16: Atomic coordinates, equivalent isotropic displacement parameters and bond lengths and angles for compounds I?VII. See http://www.rsc.org/suppdata/jm/b3/b311529a/
Journal of Materials Chemistry, 2004, 14, 814
7204748 CIFC6 H21 Co2 N3 O13 P3P 1 21/n 17.2743; 23.03; 9.873
90; 93.131; 90		1651.5Neeraj, S.; Rao, C. N. R.; Cheetham, Anthony K.
Open-framework zinc and cobalt phosphates synthesized by the tributylphosphate routeElectronic supplementary information (ESI) available: Tables S1?16: Atomic coordinates, equivalent isotropic displacement parameters and bond lengths and angles for compounds I?VII. See http://www.rsc.org/suppdata/jm/b3/b311529a/
Journal of Materials Chemistry, 2004, 14, 814
7204749 CIFAl2 H10 N2 O10 P2P 21 21 219.422; 9.5705; 9.931
90; 90; 90		895.51M. Eloísa Medina; M. Iglesias; E. Gutiérrez-Puebla; M. Angeles Monge
Solvothermal synthesis and structural relations among three anionic aluminophosphates; catalytic behaviour
J. Mater. Chem., 2004, 14, 845-850
7204750 CIFAl2 H12 N3 O12 P3C 1 2/c 113.261; 10.255; 8.8627
90; 111.407; 90		1122.1M. Eloísa Medina; M. Iglesias; E. Gutiérrez-Puebla; M. Angeles Monge
Solvothermal synthesis and structural relations among three anionic aluminophosphates; catalytic behaviour
J. Mater. Chem., 2004, 14, 845-850
7204751 CIFAl H12 N3 O8 P2P 1 21/n 18.9998; 9.979; 11.1099
90; 90.645; 90		997.71M. Eloísa Medina; M. Iglesias; E. Gutiérrez-Puebla; M. Angeles Monge
Solvothermal synthesis and structural relations among three anionic aluminophosphates; catalytic behaviour
J. Mater. Chem., 2004, 14, 845-850
7204753 CIFC36 H84 Ag3 N3 P6 Se6P -114.0717; 14.7803; 17.3186
114.918; 92.242; 115.042		2854.1Afzaal, Mohammad; Crouch, David J.; O'Brien, Paul; Raftery, James; Skabara, Peter J.; White, Andrew J. P.; Williams, David J.
The synthesis, X-ray structures and CVD studies of some group 11 complexes of iminobis(diisopropylphosphine selenides) and their use in the deposition of I/III/VI photovoltaic materials
Journal of Materials Chemistry, 2004, 14, 233
7204754 CIFC36 H84 Cu3 N3 P6 Se6P 1 21/c 113.178; 30.108; 14.691
90; 109.423; 90		5497Afzaal, Mohammad; Crouch, David J.; O'Brien, Paul; Raftery, James; Skabara, Peter J.; White, Andrew J. P.; Williams, David J.
The synthesis, X-ray structures and CVD studies of some group 11 complexes of iminobis(diisopropylphosphine selenides) and their use in the deposition of I/III/VI photovoltaic materials
Journal of Materials Chemistry, 2004, 14, 233
7204755 CIFC77 H133 Cd11 N10 O2 Te19 Zn5P -118.2135; 19.0174; 22.9457
67.153; 67.873; 62.286		6293.9DeGroot, Marty W.; Taylor, Nicholas J.; Corrigan, John F.
Molecular nanocluster analogues of CdSe/ZnSe and CdTe/ZnTe core/shell nanoparticles
Journal of Materials Chemistry, 2004, 14, 654
7204756 CIFC86 H150 Cd11 N10 O5 Se19 Zn5P b c a17.3933; 36.592; 46.151
90; 90; 90		29373DeGroot, Marty W.; Taylor, Nicholas J.; Corrigan, John F.
Molecular nanocluster analogues of CdSe/ZnSe and CdTe/ZnTe core/shell nanoparticles
Journal of Materials Chemistry, 2004, 14, 654
7204757 CIFC8 H4 I3.5 O0.5 Pb0.5 S6P -18.0312; 12.13; 20.777
102.29; 99.88; 100.13		1900.3Devic, Thomas; Canadell, Enric; Auban-Senzier, Pascale; Batail, Patrick
(EDT-TTF-I2)2PbI3�H2O: an ambient pressure metal with a ?? donor slab topologyElectronic supplementary information (ESI) available: indexed X-ray powder diagram and chemical analysis results for [(C2H5)4N]PbI3. See http://www.rsc.org/suppdata/jm/b3/b312493b/
Journal of Materials Chemistry, 2004, 14, 135
7204758 CIFC34 H84 N4 Nb2 O12 SrP 1 21/n 120.796; 9.7845; 25.62
90; 102.013; 90		5099Jones, Anthony C.; Tobin, Neil L.; Marshall, Paul A.; Potter, Richard J.; Chalker, Paul R.; Bickley, Jamie F.; Davies, Hywel O.; Smith, Lesley M.; Critchlow, Gary W.
Synthesis and characterisation of four new heterometal alkoxides: potential precursors for the MOCVD of ferroelectric oxides
Journal of Materials Chemistry, 2004, 14, 887
7204759 CIFC32 H82 N2 Nb2 O14 SrP b c n14.997; 16.743; 19.587
90; 90; 90		4918.2Jones, Anthony C.; Tobin, Neil L.; Marshall, Paul A.; Potter, Richard J.; Chalker, Paul R.; Bickley, Jamie F.; Davies, Hywel O.; Smith, Lesley M.; Critchlow, Gary W.
Synthesis and characterisation of four new heterometal alkoxides: potential precursors for the MOCVD of ferroelectric oxides
Journal of Materials Chemistry, 2004, 14, 887
7204760 CIFC38 H90 N2 O12 Sr Ta2P -111.7669; 15.9611; 16.197
61.296; 81.524; 78.748		2611.8Jones, Anthony C.; Tobin, Neil L.; Marshall, Paul A.; Potter, Richard J.; Chalker, Paul R.; Bickley, Jamie F.; Davies, Hywel O.; Smith, Lesley M.; Critchlow, Gary W.
Synthesis and characterisation of four new heterometal alkoxides: potential precursors for the MOCVD of ferroelectric oxides
Journal of Materials Chemistry, 2004, 14, 887
7204761 CIFC12 H14 N2 O2C 1 2/c 119.764; 8.877; 15.763
90; 117.617; 90		2450.5Wang, Zhong-Xia; Qin, Hua-Li
Solventless syntheses of pyrazole derivativesElectronic supplementary information (ESI) available: analytical and spectroscopic data. See http://www.rsc.org/suppdata/gc/b3/b312833d/
Green Chemistry, 2004, 6, 90
7204762 CIFC26 H44 N2 Pb S4P 1 21/n 114.973; 9.9024; 20.581
90; 109.379; 90		2878.6Afzaal, Mohammad; Ellwood, Katie; Pickett, Nigel L.; O'Brien, Paul; Raftery, Jim; Waters, John
Growth of lead chalcogenide thin films using single-source precursors
Journal of Materials Chemistry, 2004, 14, 1310
7204763 CIFC44 H88 N4 Pb2 S8P 1 21/n 115.4819; 9.9772; 36.422
90; 97.51; 90		5577.7Afzaal, Mohammad; Ellwood, Katie; Pickett, Nigel L.; O'Brien, Paul; Raftery, Jim; Waters, John
Growth of lead chalcogenide thin films using single-source precursors
Journal of Materials Chemistry, 2004, 14, 1310
7204764 CIFC13 H11 N O2 S3P 1 21/n 112.667; 4.874; 22.85
90; 103.26; 90		1373.1Bruno Jousselme; Philippe Blanchard; Maïtena Oçafrain; Magali Allain; Eric Levillain; Jean Roncali
Electrogenerated poly(thiophenes) derivatized by bipyridine ligands and metal complexes
J. Mater. Chem., 2004, 14, 421-427
7204765 CIFC32 H24 N2 O4 S6P 1 21/a 111.679; 7.704; 16.835
90; 93.35; 90		1512.1Bruno Jousselme; Philippe Blanchard; Maïtena Oçafrain; Magali Allain; Eric Levillain; Jean Roncali
Electrogenerated poly(thiophenes) derivatized by bipyridine ligands and metal complexes
J. Mater. Chem., 2004, 14, 421-427
7204766 CIFC16 H28 O4P 1 21/c 17.198; 12.957; 18.653
90; 111.69; 90		1616.5Alshahateet, Solhe F.; Nakano, Kazunori; Bishop, Roger; Craig, Donald C.; Harris, Kenneth D. M.; Scudder, Marcia L.
Co-crystalline hydrogen bonded solids based on the alcohol?carboxylic acid?alcohol supramolecular motif
CrystEngComm, 2004, 6, 5
7204767 CIFC20 H28 O4C 1 2/c 110.596; 9.766; 35.351
90; 94.96; 90		3644Alshahateet, Solhe F.; Nakano, Kazunori; Bishop, Roger; Craig, Donald C.; Harris, Kenneth D. M.; Scudder, Marcia L.
Co-crystalline hydrogen bonded solids based on the alcohol?carboxylic acid?alcohol supramolecular motif
CrystEngComm, 2004, 6, 5
7204768 CIFC16 H30 O3P 1 21/c 16.89; 13.261; 18.879
90; 102.58; 90		1683.5Alshahateet, Solhe F.; Nakano, Kazunori; Bishop, Roger; Craig, Donald C.; Harris, Kenneth D. M.; Scudder, Marcia L.
Co-crystalline hydrogen bonded solids based on the alcohol?carboxylic acid?alcohol supramolecular motif
CrystEngComm, 2004, 6, 5
7204769 CIFC28 H10 F10P -16.0939; 7.5286; 12.491
85.554; 86.479; 84.095		567.5Smith, Caroline E.; Smith, Philip S.; Thomas, Rhodri Ll.; Robins, Edward G.; Collings, Jonathan C.; Dai, Chaoyang; Scott, Andrew J.; Borwick, Simon; Batsanov, Andrei S.; Watt, Stephen W.; Clark, Stewart J.; Viney, Christopher; Howard, Judith A. K.; Clegg, William; Marder, Todd B.
Arene-perfluoroarene interactions in crystal engineering: structural preferences in polyfluorinated tolans
Journal of Materials Chemistry, 2004, 14, 413-420
7204770 CIFC14 H5 F5P -16.1305; 7.2444; 12.754
85.229; 84.793; 85.766		560.88Smith, Caroline E.; Smith, Philip S.; Thomas, Rhodri Ll.; Robins, Edward G.; Collings, Jonathan C.; Dai, Chaoyang; Scott, Andrew J.; Borwick, Simon; Batsanov, Andrei S.; Watt, Stephen W.; Clark, Stewart J.; Viney, Christopher; Howard, Judith A. K.; Clegg, William; Marder, Todd B.
Arene-perfluoroarene interactions in crystal engineering: structural preferences in polyfluorinated tolans
Journal of Materials Chemistry, 2004, 14, 413-420
7204771 CIFC15 H8 F4 OP 1 21/n 17.413; 12.941; 12.868
90; 100.85; 90		1212.4Smith, Caroline E.; Smith, Philip S.; Thomas, Rhodri Ll.; Robins, Edward G.; Collings, Jonathan C.; Dai, Chaoyang; Scott, Andrew J.; Borwick, Simon; Batsanov, Andrei S.; Watt, Stephen W.; Clark, Stewart J.; Viney, Christopher; Howard, Judith A. K.; Clegg, William; Marder, Todd B.
Arene-perfluoroarene interactions in crystal engineering: structural preferences in polyfluorinated tolans
Journal of Materials Chemistry, 2004, 14, 413-420
7204772 CIFC17 H12 F4 OP -17.752; 8.652; 11.119
98.57; 108.81; 92.06		695.2Smith, Caroline E.; Smith, Philip S.; Thomas, Rhodri Ll.; Robins, Edward G.; Collings, Jonathan C.; Dai, Chaoyang; Scott, Andrew J.; Borwick, Simon; Batsanov, Andrei S.; Watt, Stephen W.; Clark, Stewart J.; Viney, Christopher; Howard, Judith A. K.; Clegg, William; Marder, Todd B.
Arene-perfluoroarene interactions in crystal engineering: structural preferences in polyfluorinated tolans
Journal of Materials Chemistry, 2004, 14, 413-420
7204773 CIFC17 H12 F4 OP 1 21/c 16.1278; 15.444; 15.382
90; 97.35; 90		1443.8Smith, Caroline E.; Smith, Philip S.; Thomas, Rhodri Ll.; Robins, Edward G.; Collings, Jonathan C.; Dai, Chaoyang; Scott, Andrew J.; Borwick, Simon; Batsanov, Andrei S.; Watt, Stephen W.; Clark, Stewart J.; Viney, Christopher; Howard, Judith A. K.; Clegg, William; Marder, Todd B.
Arene-perfluoroarene interactions in crystal engineering: structural preferences in polyfluorinated tolans
Journal of Materials Chemistry, 2004, 14, 413-420
7204774 CIFC19 H16 F4 OP -18.514; 10.454; 10.6
63.225; 76.621; 85.017		819.3Smith, Caroline E.; Smith, Philip S.; Thomas, Rhodri Ll.; Robins, Edward G.; Collings, Jonathan C.; Dai, Chaoyang; Scott, Andrew J.; Borwick, Simon; Batsanov, Andrei S.; Watt, Stephen W.; Clark, Stewart J.; Viney, Christopher; Howard, Judith A. K.; Clegg, William; Marder, Todd B.
Arene-perfluoroarene interactions in crystal engineering: structural preferences in polyfluorinated tolans
Journal of Materials Chemistry, 2004, 14, 413-420
7204775 CIFC21 H12 F4 OP 1 21/c 17.918; 5.777; 35.872
90; 94.32; 90		1636.2Smith, Caroline E.; Smith, Philip S.; Thomas, Rhodri Ll.; Robins, Edward G.; Collings, Jonathan C.; Dai, Chaoyang; Scott, Andrew J.; Borwick, Simon; Batsanov, Andrei S.; Watt, Stephen W.; Clark, Stewart J.; Viney, Christopher; Howard, Judith A. K.; Clegg, William; Marder, Todd B.
Arene-perfluoroarene interactions in crystal engineering: structural preferences in polyfluorinated tolans
Journal of Materials Chemistry, 2004, 14, 413-420
7204777 CIFC35 H26 F2 O3P -18.7846; 12.3272; 13.4594
70.08; 76.153; 83.096		1329.29Tanaka, Koichi; Yamamoto, Yohei; Caira, Mino R.
Guest-dependent photochromism of 3,3?-bis-(4-fluoro-phenyl)-3H,3?H- [2,2?]biindenylidene-1,1?-dione in its inclusion crystals
CrystEngComm, 2004, 6, 1
7204778 CIFC31 H20 Cl2 F2 O2P 1 21/n 19.0486; 19.3364; 14.4056
90; 95.365; 90		2509.47Tanaka, Koichi; Yamamoto, Yohei; Caira, Mino R.
Guest-dependent photochromism of 3,3?-bis-(4-fluoro-phenyl)-3H,3?H- [2,2?]biindenylidene-1,1?-dione in its inclusion crystals
CrystEngComm, 2004, 6, 1
7204779 CIFC30 H18 F2 O2P -112.8638; 15.8214; 16.1334
88.14; 88.037; 84.747		3266.4Tanaka, Koichi; Yamamoto, Yohei; Caira, Mino R.
Guest-dependent photochromism of 3,3?-bis-(4-fluoro-phenyl)-3H,3?H- [2,2?]biindenylidene-1,1?-dione in its inclusion crystals
CrystEngComm, 2004, 6, 1
7204780 CIFC36 H42 Eu2 O12P 63 c m16.466; 16.466; 7.7375
90; 90; 120		1816.8Franck Millange; Christian Serre; Jérôme Marrot; Nicole Gardant; Fabienne Pellé; Gérard Férey
Synthesis, structure and properties of a three-dimensional porous rare-earth carboxylate MIL-83(Eu): Eu2(O2C-C10H14-CO2)3
J. Mater. Chem., 2004, 14, 642-645
7204781 CIFC4 H24 N4 Nd2 O22 S5P 1 21/c 16.6032; 16.986; 20.412
90; 94.845; 90		2281.3Dan, Meenakshi; Behera, J. N.; Rao, C. N. R.
Organically templated rare earth sulfates with three-dimensional and layered structuresElectronic supplementary information (ESI) available: Tables S1?S6. See http://www.rsc.org/suppdata/jm/b3/b314663d/
Journal of Materials Chemistry, 2004, 14, 1257
7204782 CIFC4 H16 N2 Nd2 O18 S4P -16.621; 11.7941; 12.2064
90.846; 100.577; 102.446		913.5Dan, Meenakshi; Behera, J. N.; Rao, C. N. R.
Organically templated rare earth sulfates with three-dimensional and layered structuresElectronic supplementary information (ESI) available: Tables S1?S6. See http://www.rsc.org/suppdata/jm/b3/b314663d/
Journal of Materials Chemistry, 2004, 14, 1257
7204783 CIFC H5 N Nd O8 S2P -15.4823; 7.2328; 9.7943
87.165; 83.125; 80.269		379.86Dan, Meenakshi; Behera, J. N.; Rao, C. N. R.
Organically templated rare earth sulfates with three-dimensional and layered structuresElectronic supplementary information (ESI) available: Tables S1?S6. See http://www.rsc.org/suppdata/jm/b3/b314663d/
Journal of Materials Chemistry, 2004, 14, 1257
7204784 CIFC3 H12 La2 N2 O16 S4P 1 21/c 111.1008; 7.3085; 20.1323
90; 91.829; 90		1632.51Dan, Meenakshi; Behera, J. N.; Rao, C. N. R.
Organically templated rare earth sulfates with three-dimensional and layered structuresElectronic supplementary information (ESI) available: Tables S1?S6. See http://www.rsc.org/suppdata/jm/b3/b314663d/
Journal of Materials Chemistry, 2004, 14, 1257
7204785 CIFC7 H24 N3 Nd O13.5 S2.5P b c n25.506; 10.102; 13.415
90; 90; 90		3456.5Dan, Meenakshi; Behera, J. N.; Rao, C. N. R.
Organically templated rare earth sulfates with three-dimensional and layered structuresElectronic supplementary information (ESI) available: Tables S1?S6. See http://www.rsc.org/suppdata/jm/b3/b314663d/
Journal of Materials Chemistry, 2004, 14, 1257
7204786 CIFC42 H33 Ag3 Cr3 N9 O27P -19.486; 11.381; 23.904
94.779; 101.094; 91.342		2521.6Consuelo Yuste Vivas; Fernando S. Delgado; Catalina Ruiz-Pérez; Miguel Julve
Preparation and crystal structure of the oxalato-bridged CrIII‒AgI two-dimensional compound {Ag3(H2O)[Cr(dpa)(ox)2]3}n·2nH2O (dpa = 2,2'-dipyridylamine)
CrystEngComm, 2004, 6, 11-18
7204787 CIFFe Mo O7 Y2C 1 2/c 112.8276; 7.4062; 11.4938
90; 100.662; 90		1073.1Veith, Gabriel M.; Lobanov, Maxim V.; Emge, Thomas J.; Greenblatt, Martha; Croft, Mark; Stowasser, Frank; Hadermann, Joke; Tendeloo, Gustaaf Van
Synthesis and characterization of the new Ln2FeMoO7 (Ln = Y, Dy, Ho) compounds
Journal of Materials Chemistry, 2004, 14, 1623
7204788 CIFFe Ho2 Mo O7R -3 :H7.4117; 7.4117; 16.9197
90; 90; 120		804.93Veith, Gabriel M.; Lobanov, Maxim V.; Emge, Thomas J.; Greenblatt, Martha; Croft, Mark; Stowasser, Frank; Hadermann, Joke; Tendeloo, Gustaaf Van
Synthesis and characterization of the new Ln2FeMoO7 (Ln = Y, Dy, Ho) compounds
Journal of Materials Chemistry, 2004, 14, 1623
7204789 CIFDy2 Fe Mo O7R -3 :H7.4361; 7.4361; 16.9464
90; 90; 120		811.519Veith, Gabriel M.; Lobanov, Maxim V.; Emge, Thomas J.; Greenblatt, Martha; Croft, Mark; Stowasser, Frank; Hadermann, Joke; Tendeloo, Gustaaf Van
Synthesis and characterization of the new Ln2FeMoO7 (Ln = Y, Dy, Ho) compounds
Journal of Materials Chemistry, 2004, 14, 1623
7204790 CIFC32 H16 Bi F15 N2 O S3P 1 21/n 19.4389; 18.206; 19.514
90; 94.385; 90		3343.6Charmant, Jonathan P. H.; Jahan, A. H. M. Monowar; Norman, Nicholas C.; Orpen, A. Guy; Podesta, Thomas J.
Coordination polymers formed by Bi(SC6F5)3 with multidentate polypyridyl ligands
CrystEngComm, 2004, 6, 29
7204791 CIFC33 H19 Bi F15 N3 O S3P 1 21/n 18.968; 16.616; 24.746
90; 97.14; 90		3658.9Charmant, Jonathan P. H.; Jahan, A. H. M. Monowar; Norman, Nicholas C.; Orpen, A. Guy; Podesta, Thomas J.
Coordination polymers formed by Bi(SC6F5)3 with multidentate polypyridyl ligands
CrystEngComm, 2004, 6, 29
7204792 CIFC38 H26 Bi F15 N2 O2 S3P -19.0368; 13.0086; 18.53
76.225; 82.026; 72.273		2010Charmant, Jonathan P. H.; Jahan, A. H. M. Monowar; Norman, Nicholas C.; Orpen, A. Guy; Podesta, Thomas J.
Coordination polymers formed by Bi(SC6F5)3 with multidentate polypyridyl ligands
CrystEngComm, 2004, 6, 29
7204793 CIFC36 H12 Bi F15 N6 S3P -17.5887; 14.181; 17.931
73.275; 78.66; 75.19		1770.8Charmant, Jonathan P. H.; Jahan, A. H. M. Monowar; Norman, Nicholas C.; Orpen, A. Guy; Podesta, Thomas J.
Coordination polymers formed by Bi(SC6F5)3 with multidentate polypyridyl ligands
CrystEngComm, 2004, 6, 29
7204794 CIFC36 H12 Bi F15 N6 S3P -19.034; 11.372; 17.894
75.17; 84.39; 86.23		1767Charmant, Jonathan P. H.; Jahan, A. H. M. Monowar; Norman, Nicholas C.; Orpen, A. Guy; Podesta, Thomas J.
Coordination polymers formed by Bi(SC6F5)3 with multidentate polypyridyl ligands
CrystEngComm, 2004, 6, 29
7204795 CIFC22 H19 N5 O8P -17.0051; 8.6187; 18.5866
101.186; 97.114; 101.401		1063.66Christer B. Aakeröy; John Desper; Brian A. Helfrich
Heteromeric intermolecular interactions as synthetic tools for the formation of binary co-crystals
CrystEngComm, 2004, 6, 19-24
7204796 CIFC13 H11 N3 O5P -15.9827; 9.1713; 12.1893
84.149; 77.407; 74.927		629.54Christer B. Aakeröy; John Desper; Brian A. Helfrich
Heteromeric intermolecular interactions as synthetic tools for the formation of binary co-crystals
CrystEngComm, 2004, 6, 19-24
7204797 CIFC13 H11 F N2 O3C 1 2/c 122.725; 5.231; 20.785
90; 95.402; 90		2460Christer B. Aakeröy; John Desper; Brian A. Helfrich
Heteromeric intermolecular interactions as synthetic tools for the formation of binary co-crystals
CrystEngComm, 2004, 6, 19-24
7204798 CIFC16 H16 N4 O7P -18.0266; 8.5974; 12.514
84.563; 89.934; 75.345		831.5Christer B. Aakeröy; John Desper; Brian A. Helfrich
Heteromeric intermolecular interactions as synthetic tools for the formation of binary co-crystals
CrystEngComm, 2004, 6, 19-24
7204799 CIFC16 H16 N2 O6P -17.1538; 7.9978; 14.315
91.111; 91.483; 111.582		761Christer B. Aakeröy; John Desper; Brian A. Helfrich
Heteromeric intermolecular interactions as synthetic tools for the formation of binary co-crystals
CrystEngComm, 2004, 6, 19-24
7204800 CIFC12 H11 N5 O4P -17.6155; 7.698; 21.587
95.59; 94.719; 90.268		1255.1Christer B. Aakeröy; John Desper; Brian A. Helfrich
Heteromeric intermolecular interactions as synthetic tools for the formation of binary co-crystals
CrystEngComm, 2004, 6, 19-24
7204801 CIFC78 H80 O4C 1 2/c 127.15; 14.785; 31.326
90; 91.02; 90		12573Makha, Mohamed; Raston, Colin L.; Skelton, Brian W.; White, Allan H.
A more benign approach to the synthesis of calixarenes
Green Chemistry, 2004, 6, 158
7204802 CIFGe La1.6 O4.45P 63/m9.93931; 9.93931; 7.28485
90; 90; 120		623.252Laura León-Reina; Enrique R. Losilla; María Martínez-Lara; Sebastián Bruque; Miguel A. G. Aranda
Interstitial oxygen conduction in lanthanum oxy-apatite electrolytes
J. Mater. Chem., 2004, 14, 1142-1149
7204803 CIFLa1.59 O4.38 SiP 63/m9.76655; 9.76655; 7.20962
90; 90; 120		595.56Laura León-Reina; Enrique R. Losilla; María Martínez-Lara; Sebastián Bruque; Miguel A. G. Aranda
Interstitial oxygen conduction in lanthanum oxy-apatite electrolytes
J. Mater. Chem., 2004, 14, 1142-1149
7204804 CIFLa1.59 O4.36 SiP 63/m9.72566; 9.72566; 7.18636
90; 90; 120		588.678Laura León-Reina; Enrique R. Losilla; María Martínez-Lara; Sebastián Bruque; Miguel A. G. Aranda
Interstitial oxygen conduction in lanthanum oxy-apatite electrolytes
J. Mater. Chem., 2004, 14, 1142-1149
7204805 CIFGe La1.6 O4.41P 63/m10.00745; 10.00745; 7.33341
90; 90; 120		636.04Laura León-Reina; Enrique R. Losilla; María Martínez-Lara; Sebastián Bruque; Miguel A. G. Aranda
Interstitial oxygen conduction in lanthanum oxy-apatite electrolytes
J. Mater. Chem., 2004, 14, 1142-1149
7204806 CIFGe La1.6 O4.43P 63/m9.9658; 9.9658; 7.3116
90; 90; 120		628.879Laura León-Reina; Enrique R. Losilla; María Martínez-Lara; Sebastián Bruque; Miguel A. G. Aranda
Interstitial oxygen conduction in lanthanum oxy-apatite electrolytes
J. Mater. Chem., 2004, 14, 1142-1149
7204807 CIFFeF m -3 m3.62266; 3.62266; 3.62266
90; 90; 90		47.543Laura León-Reina; Enrique R. Losilla; María Martínez-Lara; Sebastián Bruque; Miguel A. G. Aranda
Interstitial oxygen conduction in lanthanum oxy-apatite electrolytes
J. Mater. Chem., 2004, 14, 1142-1149
7204808 CIFLa1.59 O4.37 SiP 63/m9.80882; 9.80882; 7.23353
90; 90; 120		602.718Laura León-Reina; Enrique R. Losilla; María Martínez-Lara; Sebastián Bruque; Miguel A. G. Aranda
Interstitial oxygen conduction in lanthanum oxy-apatite electrolytes
J. Mater. Chem., 2004, 14, 1142-1149
7204809 CIFC38 H29 N O2P 1 21/n 110.375; 12.404; 22.1
90; 90.46; 90		2844Bourne, Susan A.; Corin, Kirsten C.; Nassimbeni, Luigi R.; Weber, Edwin
pH control of guest selectivity by inclusion
CrystEngComm, 2004, 6, 54
7204810 CIFC53 H49 N3 O2I -422.524; 22.524; 16.721
90; 90; 90		8483Bourne, Susan A.; Corin, Kirsten C.; Nassimbeni, Luigi R.; Weber, Edwin
pH control of guest selectivity by inclusion
CrystEngComm, 2004, 6, 54
7204811 CIFC18 H23 N7 O7 PbP -111.248; 13.72; 17.3
71.56; 83.08; 68.62		2358Sui, Bin; Zhao, Wei; Ma, Guohong; Okamura, Taka-aki; Fan, Jian; Li, Yi-Zhi; Tang, Sing-Hai; Sun, Wei-Yin; Ueyama, Norikazu
Novel Pb(ii) coordination frameworks: synthesis, crystal structures and unusual third-order nonlinear optical propertiesElectronic supplementary information (ESI) available: crystal packing diagram of complex 2. See http://www.rsc.org/suppdata/jm/b3/b315682f/
Journal of Materials Chemistry, 2004, 14, 1631
7204812 CIFC34 H32 N12 O0 Pb2 S4P 1 21/c 111.968; 10.0376; 16.579
90; 92.804; 90		1989.3Sui, Bin; Zhao, Wei; Ma, Guohong; Okamura, Taka-aki; Fan, Jian; Li, Yi-Zhi; Tang, Sing-Hai; Sun, Wei-Yin; Ueyama, Norikazu
Novel Pb(ii) coordination frameworks: synthesis, crystal structures and unusual third-order nonlinear optical propertiesElectronic supplementary information (ESI) available: crystal packing diagram of complex 2. See http://www.rsc.org/suppdata/jm/b3/b315682f/
Journal of Materials Chemistry, 2004, 14, 1631
7204813 CIFC33 H34 N9 O7 PbP -110.236; 11.672; 15.299
73.5; 86.58; 81.92		1734.8Sui, Bin; Zhao, Wei; Ma, Guohong; Okamura, Taka-aki; Fan, Jian; Li, Yi-Zhi; Tang, Sing-Hai; Sun, Wei-Yin; Ueyama, Norikazu
Novel Pb(ii) coordination frameworks: synthesis, crystal structures and unusual third-order nonlinear optical propertiesElectronic supplementary information (ESI) available: crystal packing diagram of complex 2. See http://www.rsc.org/suppdata/jm/b3/b315682f/
Journal of Materials Chemistry, 2004, 14, 1631
7204814 CIFNb S2P -3 m 13.42; 3.42; 5.938
90; 90; 120		60.15Carmalt, Claire J.; Manning, Troy D.; Parkin, Ivan P.; Peters, Emily S.; Hector, Andrew L.
Formation of a new (1T) trigonal NbS2 polytype via atmospheric pressure chemical vapour depositionElectronic supplementary information (ESI) available: structure refinements of the NbS2 films and crystallographic data in CIF format. See http://www.rsc.org/suppdata/jm/b3/b315782m/
Journal of Materials Chemistry, 2004, 14, 290
7204815 CIFC38.5 H33.11 O4.06R -3 :H35.283; 35.283; 12.499
90; 90; 120		13475Ingeborg Csöregh; Shinya Hirano; Shinji Toyota; Petra Bombicz; Fumio Toda
Versatility in stabilization of crystalline inclusion complexes of a bulky diol host by various closely related acidic and ester guests
CrystEngComm, 2004, 6, 60-69
7204816 CIFC39 H33.39 O3.72R -3 :H35.329; 35.329; 12.437
90; 90; 120		13443Ingeborg Csöregh; Shinya Hirano; Shinji Toyota; Petra Bombicz; Fumio Toda
Versatility in stabilization of crystalline inclusion complexes of a bulky diol host by various closely related acidic and ester guests
CrystEngComm, 2004, 6, 60-69
7204817 CIFC39.33 H34 O3.56R -3 :H35.346; 35.346; 12.568
90; 90; 120		13598Ingeborg Csöregh; Shinya Hirano; Shinji Toyota; Petra Bombicz; Fumio Toda
Versatility in stabilization of crystalline inclusion complexes of a bulky diol host by various closely related acidic and ester guests
CrystEngComm, 2004, 6, 60-69
7204818 CIFC39.22 H34.5 O3.61R -3 :H35.248; 35.248; 12.507
90; 90; 120		13457.1Ingeborg Csöregh; Shinya Hirano; Shinji Toyota; Petra Bombicz; Fumio Toda
Versatility in stabilization of crystalline inclusion complexes of a bulky diol host by various closely related acidic and ester guests
CrystEngComm, 2004, 6, 60-69
7204819 CIFC39.39 H33.78 O3.22R -3 :H35.267; 35.267; 12.53
90; 90; 120		13496.4Ingeborg Csöregh; Shinya Hirano; Shinji Toyota; Petra Bombicz; Fumio Toda
Versatility in stabilization of crystalline inclusion complexes of a bulky diol host by various closely related acidic and ester guests
CrystEngComm, 2004, 6, 60-69
7204820 CIFC22 H10 F8P 1 21/n 17.3564; 6.2253; 18.6804
90; 97.946; 90		847.27Collings, Jonathan C.; Smith, Philip S.; Yufit, Dmitri S.; Batsanov, Andrei S.; Howard, Judith A. K.; Marder, Todd B.
Arene?perfluoroarene interactions in crystal engineering. Part 10. Crystal structures of 1?1 complexes of octafluoronaphthalene with biphenyl and biphenyleneFor Part 9 see ref. 1.
CrystEngComm, 2004, 6, 25
7204821 CIFC22 H8 F8P -16.446; 7.142; 9.751
74.46; 71.53; 85.97		410.17Collings, Jonathan C.; Smith, Philip S.; Yufit, Dmitri S.; Batsanov, Andrei S.; Howard, Judith A. K.; Marder, Todd B.
Arene?perfluoroarene interactions in crystal engineering. Part 10. Crystal structures of 1?1 complexes of octafluoronaphthalene with biphenyl and biphenyleneFor Part 9 see ref. 1.
CrystEngComm, 2004, 6, 25
7204822 CIFC52 H54 Cu F12 N4 O P2 S4P 1 2/c 115.37; 8.7969; 20.914
90; 99.398; 90		2789.8Holmes, Kathryn E.; Kelly, Paul F.; Elsegood, Mark R. J.
Concomitant polymorphism of [Cu(Ph2SNH)4][PF6]2
CrystEngComm, 2004, 6, 56
7204823 CIFC48 H44 Cu F12 N4 P2 S4P -18.8849; 10.8557; 13.312
91.398; 103.569; 92.897		1245.66Holmes, Kathryn E.; Kelly, Paul F.; Elsegood, Mark R. J.
Concomitant polymorphism of [Cu(Ph2SNH)4][PF6]2
CrystEngComm, 2004, 6, 56
7204824 CIFC48 H44 Cu F12 N4 P2 S4P 1 21/n 114.3809; 19.8714; 18.1471
90; 103.481; 90		5043Holmes, Kathryn E.; Kelly, Paul F.; Elsegood, Mark R. J.
Concomitant polymorphism of [Cu(Ph2SNH)4][PF6]2
CrystEngComm, 2004, 6, 56
7204825 CIFC18 H18 Cl2 N2 S2P b c a9.1712; 18.3898; 21.6441
90; 90; 90		3650.4Holmes, Kathryn E.; Gilby, Liam M.; Stonehouse, Julia M.; Kelly, Paul F.; Elsegood, Mark R. J.
The preparation and crystal structures of derivatised sulfimidium salts
CrystEngComm, 2004, 6, 34
7204826 CIFC12 H12 Cl N O SP b c a9.0907; 9.8349; 27.2937
90; 90; 90		2440.22Holmes, Kathryn E.; Gilby, Liam M.; Stonehouse, Julia M.; Kelly, Paul F.; Elsegood, Mark R. J.
The preparation and crystal structures of derivatised sulfimidium salts
CrystEngComm, 2004, 6, 34
7204827 CIFC12 H12 Cl N O SP 1 21/c 113.5552; 5.6845; 15.508
90; 91.335; 90		1194.6Holmes, Kathryn E.; Gilby, Liam M.; Stonehouse, Julia M.; Kelly, Paul F.; Elsegood, Mark R. J.
The preparation and crystal structures of derivatised sulfimidium salts
CrystEngComm, 2004, 6, 34
7204828 CIFC29 H39 N O4P 1 21 15.4266; 9.1466; 26.211
90; 92.904; 90		1299.31Carsten P. Roll; Alexander G. Martin; Helmar Görls; Guido Leibeling; Daniel Guillon; Bertrand Donnio; Wolfgang Weigand
Rodlike metallomesogens containing nickel(II), palladium(II) and copper(II) based on novel enaminoketonato ligands
J. Mater. Chem., 2004, 14, 1722-1730
7204829 CIFC28 H37 N O4P -15.1776; 11.785; 20.724
91.927; 93.548; 91.903		1260.61Carsten P. Roll; Alexander G. Martin; Helmar Görls; Guido Leibeling; Daniel Guillon; Bertrand Donnio; Wolfgang Weigand
Rodlike metallomesogens containing nickel(II), palladium(II) and copper(II) based on novel enaminoketonato ligands
J. Mater. Chem., 2004, 14, 1722-1730
7204830 CIFC70 H98 Cl6 N2 O8 PdP -17.5241; 9.2447; 25.918
91.226; 90.943; 94.782		1795.8Carsten P. Roll; Alexander G. Martin; Helmar Görls; Guido Leibeling; Daniel Guillon; Bertrand Donnio; Wolfgang Weigand
Rodlike metallomesogens containing nickel(II), palladium(II) and copper(II) based on novel enaminoketonato ligands
J. Mater. Chem., 2004, 14, 1722-1730
7204831 CIFC32 H24 N2 O8.98 Rh2C 1 2/c 117.485; 9.5925; 19.611
90; 99.219; 90		3246.8Takamizawa, Satoshi; Nakata, Ei-ichi; Saito, Teruo
Structural determination of a 1-D metal?organic framework with adsorbed oxygen molecules at 10 K: possibility of surface motion transfer of confined guest
CrystEngComm, 2004, 6, 39
7204832 CIFC36 H42 Cu N4 O13 P2P -110.891; 13.357; 14.642
84.15; 74.79; 77.36		2003.3Clarke, Rachael; Latham, Kay; Rix, Colin; Hobday, Malcolm; White, Jonathan
Supramolecular bidentate amine derivatives of copper(ii) organophosphonates
CrystEngComm, 2004, 6, 42
7204833 CIFC38 H34 Cu N4 O11.5 P2C 1 2/c 133.209; 10.097; 27.247
90; 119.38; 90		7961Clarke, Rachael; Latham, Kay; Rix, Colin; Hobday, Malcolm; White, Jonathan
Supramolecular bidentate amine derivatives of copper(ii) organophosphonates
CrystEngComm, 2004, 6, 42
7204834 CIFC13 H7 Cl2 N2 O2P -17.58; 8.003; 11.652
88.6; 74.12; 68.84		631.8Zakrassov, Alexander; Shteiman, Vitaly; Sheynin, Yana; Tumanskii, Boris; Botoshansky, Mark; Kapon, Moshe; Keren, Amit; Kaftory, Menahem; Vos, Thomas E.; Miller, Joel S.
Synthesis, structural, and magnetic characterization of substituted benzoimidazole-l-yl N,N?-dioxides
Journal of Materials Chemistry, 2004, 14, 1827
7204835 CIFC13 H7 F2 N2 O2P b c a11.803; 7.833; 23.664
90; 90; 90		2187.8Zakrassov, Alexander; Shteiman, Vitaly; Sheynin, Yana; Tumanskii, Boris; Botoshansky, Mark; Kapon, Moshe; Keren, Amit; Kaftory, Menahem; Vos, Thomas E.; Miller, Joel S.
Synthesis, structural, and magnetic characterization of substituted benzoimidazole-l-yl N,N?-dioxides
Journal of Materials Chemistry, 2004, 14, 1827
7204836 CIFC13 H7 F2 N2 O2P 1 21/c 16.942; 21.265; 8.886
90; 121.3; 90		1120.8Zakrassov, Alexander; Shteiman, Vitaly; Sheynin, Yana; Tumanskii, Boris; Botoshansky, Mark; Kapon, Moshe; Keren, Amit; Kaftory, Menahem; Vos, Thomas E.; Miller, Joel S.
Synthesis, structural, and magnetic characterization of substituted benzoimidazole-l-yl N,N?-dioxides
Journal of Materials Chemistry, 2004, 14, 1827
7204837 CIFC13 H7 Cl F N2 O2P 1 21/c 110.37; 15.787; 7.79
90; 109.68; 90		1200.8Zakrassov, Alexander; Shteiman, Vitaly; Sheynin, Yana; Tumanskii, Boris; Botoshansky, Mark; Kapon, Moshe; Keren, Amit; Kaftory, Menahem; Vos, Thomas E.; Miller, Joel S.
Synthesis, structural, and magnetic characterization of substituted benzoimidazole-l-yl N,N?-dioxides
Journal of Materials Chemistry, 2004, 14, 1827
7204838 CIFC13 H7 Cl F N2 O2P 1 21/n 17.396; 20.665; 8.18
90; 105.38; 90		1205.4Zakrassov, Alexander; Shteiman, Vitaly; Sheynin, Yana; Tumanskii, Boris; Botoshansky, Mark; Kapon, Moshe; Keren, Amit; Kaftory, Menahem; Vos, Thomas E.; Miller, Joel S.
Synthesis, structural, and magnetic characterization of substituted benzoimidazole-l-yl N,N?-dioxides
Journal of Materials Chemistry, 2004, 14, 1827
7204839 CIFC13 H6 Cl3 N2 O2P 1 21/c 18.47; 12.701; 12.44
90; 93.79; 90		1335.3Zakrassov, Alexander; Shteiman, Vitaly; Sheynin, Yana; Tumanskii, Boris; Botoshansky, Mark; Kapon, Moshe; Keren, Amit; Kaftory, Menahem; Vos, Thomas E.; Miller, Joel S.
Synthesis, structural, and magnetic characterization of substituted benzoimidazole-l-yl N,N?-dioxides
Journal of Materials Chemistry, 2004, 14, 1827
7204840 CIFC13 H4 F5 N2 O2C 1 2/c 122.536; 7.868; 13.76
90; 100.69; 90		2397.5Zakrassov, Alexander; Shteiman, Vitaly; Sheynin, Yana; Tumanskii, Boris; Botoshansky, Mark; Kapon, Moshe; Keren, Amit; Kaftory, Menahem; Vos, Thomas E.; Miller, Joel S.
Synthesis, structural, and magnetic characterization of substituted benzoimidazole-l-yl N,N?-dioxides
Journal of Materials Chemistry, 2004, 14, 1827
7204841 CIFC14 H8 N3 O2P 1 21/c 113.722; 7.138; 13.316
90; 118.23; 90		1149.1Zakrassov, Alexander; Shteiman, Vitaly; Sheynin, Yana; Tumanskii, Boris; Botoshansky, Mark; Kapon, Moshe; Keren, Amit; Kaftory, Menahem; Vos, Thomas E.; Miller, Joel S.
Synthesis, structural, and magnetic characterization of substituted benzoimidazole-l-yl N,N?-dioxides
Journal of Materials Chemistry, 2004, 14, 1827
7204842 CIFC20 H26 Br2 S7P -17.791; 11.819; 15.064
96.69; 98.74; 104.21		1311.8Peter J. Skabara; Rory Berridge; Eric J. L. McInnes; David P. West; Simon J. Coles; Michael B. Hursthouse; Klaus Müllen
The electroactivity of tetrathiafulvalene vs. polythiophene: synthesis and characterisation of a fused thieno–TTF polymer
J. Mater. Chem., 2004, 14, 1964-1969
7204843 CIFC44 H76 Hf O8C 1 2/c 114.166; 17.3175; 19.5311
90; 105.037; 90		4627.3Pasko, Sergej V.; Hubert-Pfalzgraf, Liliane G.; Abrutis, Adulfas; Richard, Philippe; Bartasyte, Ausrine; Kazlauskiene, Vida
New sterically hindered Hf, Zr and Y ?-diketonates as MOCVD precursors for oxide films
Journal of Materials Chemistry, 2004, 14, 1245
7204844 CIFC14 H20 Cl4 Co N2P 1 21 17.381; 14.5798; 8.6905
90; 103.661; 90		908.76Marina Felloni; Peter Hubberstey; Claire Wilson; Martin Schröder
Conserved hydrogen-bonded supramolecular synthons in pyridinium tetrachlorometallates
CrystEngComm, 2004, 6, 87-95
7204845 CIFC10 H12 Cl4 Co N2P -17.5802; 7.9849; 12.4508
89.026; 83.51; 79.833		737.02Marina Felloni; Peter Hubberstey; Claire Wilson; Martin Schröder
Conserved hydrogen-bonded supramolecular synthons in pyridinium tetrachlorometallates
CrystEngComm, 2004, 6, 87-95
7204846 CIFC165 H180 N10 Ni2 O18P 114.62; 16.079; 16.193
78.201; 80.798; 76.345		3595.8Ohmori, Osamu; Kawano, Masaki; Fujita, Makoto
A 24 � 24 � square ladder
CrystEngComm, 2004, 6, 51
7204847 CIFC70 H80 N5 Ni O10P -114.332; 15.179; 16.165
79.406; 69.285; 74.921		3159.6Ohmori, Osamu; Kawano, Masaki; Fujita, Makoto
A 24 � 24 � square ladder
CrystEngComm, 2004, 6, 51
7204848 CIFC13 H26 B2 Cu F8 N10 O5P -110.7999; 11.3654; 11.8496
116.093; 92.31; 106.55		1228.74Suksangpanya, Unchulee; Blake, Alexander J.; Hubberstey, Peter; Wilson, Claire
Hydrogen-bonded binding of DNA pyrimidine bases to copper(ii) cations co-ordinated by polymethylene linked bis(amidino-O-alkylurea) ligands to form supramolecular architectures
CrystEngComm, 2004, 6, 70
7204849 CIFC16 H28 B2 Cu F8 N14 O4P -17.182; 12.055; 16.888
95.19; 99.573; 101.294		1402.4Suksangpanya, Unchulee; Blake, Alexander J.; Hubberstey, Peter; Wilson, Claire
Hydrogen-bonded binding of DNA pyrimidine bases to copper(ii) cations co-ordinated by polymethylene linked bis(amidino-O-alkylurea) ligands to form supramolecular architectures
CrystEngComm, 2004, 6, 70
7204850 CIFC14 H8 Cl2P -13.9004; 8.7632; 16.508
105.33; 90.09; 100.97		533.4Li, Qi; Hu, Chunhua; Haerter, Roland; Englert, Ulli
Isosteric molecules in non-isomorphous structures: A new route to new structures. The example of 9,10-dihaloanthracene
CrystEngComm, 2004, 6, 83
7204851 CIFC14 H8 Br0.5 Cl1.5P -13.8629; 8.743; 16.515
105.203; 90.179; 100.495		528.5Li, Qi; Hu, Chunhua; Haerter, Roland; Englert, Ulli
Isosteric molecules in non-isomorphous structures: A new route to new structures. The example of 9,10-dihaloanthracene
CrystEngComm, 2004, 6, 83
7204852 CIFC27 H15 Cl3 O3P c a 2110.4381; 9.0183; 48.0553
90; 90; 90		4523.6Kumar, V. S. Senthil; Pigge, F. Christopher; Rath, Nigam P.
Polymorphism in 1,3,5-triaroylbenzenes: structural characterization of concomitant polymorphs obtained from 1,3,5-tris(4-chlorobenzoyl)benzene
CrystEngComm, 2004, 6, 102
7204853 CIFC27 H15 Cl3 O3P -18.6385; 11.1276; 12.4701
95.955; 97.735; 106.98		1122.99Kumar, V. S. Senthil; Pigge, F. Christopher; Rath, Nigam P.
Polymorphism in 1,3,5-triaroylbenzenes: structural characterization of concomitant polymorphs obtained from 1,3,5-tris(4-chlorobenzoyl)benzene
CrystEngComm, 2004, 6, 102
7204854 CIFC4 H18 N3 Ni O10 P3 Zn2P -18.5848; 9.1884; 11.9256
102.997; 94.614; 115.952		806.81Lin, Zhi-En; Zhang, Jie; Zheng, Shou-Tian; Yang, Guo-Yu
Synthesis and characterization of a novel open-framework nickel?zinc phosphite with intersecting three-dimensional 16-ring channels
Journal of Materials Chemistry, 2004, 14, 1652
7204855 CIFC18 H16 Ag N3 O4P -17.5132; 8.3575; 13.9439
106.836; 95.865; 94.138		828.87Sergey Z. Vatsadze; Marina A. Kovalkina; Natal'ya V. Sviridenkova; Nikolai V. Zyk; Andrei V. Churakov; Lyudmila G. Kuz'mina; Judith A. K. Howard
Novel dienone-based ligands for the synthesis of coordination polymers
CrystEngComm, 2004, 6, 112-115
7204856 CIFC18 H16 N2 OP -19.0541; 9.3447; 9.7248
81.711; 70.102; 64.45		698.01Sergey Z. Vatsadze; Marina A. Kovalkina; Natal'ya V. Sviridenkova; Nikolai V. Zyk; Andrei V. Churakov; Lyudmila G. Kuz'mina; Judith A. K. Howard
Novel dienone-based ligands for the synthesis of coordination polymers
CrystEngComm, 2004, 6, 112-115
7204857 CIFC121 H74 Cl2 Mo12 O40 PP -114.059; 14.27; 27.053
88.27; 86.65; 86.02		5403.2Eugenio Coronado; José R. Galán-Mascarós; Carlos Giménez-Saiz; Carlos J. Gómez-García; Eugenia Martínez-Ferrero; Manuel Almeida; Elsa B. Lopes; Silvia C. Capelli; Rosa M. Llusar
New conducting radical salts based upon Keggin-type polyoxometalates and perylene
J. Mater. Chem., 2004, 14, 1867-1872
7204858 CIFC122 H75 Mo12 N O40 PP -113.9695; 14.1207; 27.557
87.3761; 89.5155; 86.1853		5418.06Eugenio Coronado; José R. Galán-Mascarós; Carlos Giménez-Saiz; Carlos J. Gómez-García; Eugenia Martínez-Ferrero; Manuel Almeida; Elsa B. Lopes; Silvia C. Capelli; Rosa M. Llusar
New conducting radical salts based upon Keggin-type polyoxometalates and perylene
J. Mater. Chem., 2004, 14, 1867-1872
7204859 CIFC122 H126 N2 O40 Si W12P -118.366; 18.547; 19.172
83.033; 84.736; 67.564		5984Eugenio Coronado; José R. Galán-Mascarós; Carlos Giménez-Saiz; Carlos J. Gómez-García; Eugenia Martínez-Ferrero; Manuel Almeida; Elsa B. Lopes; Silvia C. Capelli; Rosa M. Llusar
New conducting radical salts based upon Keggin-type polyoxometalates and perylene
J. Mater. Chem., 2004, 14, 1867-1872
7204860 CIFC14 H22 Cu N4 O8 SP -17.96; 10.122; 12.782
67.234; 84.407; 80.782		936.7Carlucci, Lucia; Ciani, Gianfranco; Proserpio, Davide M.; Spadacini, Laura
Supramolecular isomers in the same crystal: a new case involving two different types of layers polycatenated in the 3D architecture of [Cu(bix)2(SO4)]�7.5H2O [bix = 1,4-bis(imidazol-1-ylmethyl)benzene]
CrystEngComm, 2004, 6, 96
7204861 CIFC28 H43 Cu N8 O11.5 SC 1 2/c 123.548; 18.524; 16.469
90; 102.008; 90		7027Carlucci, Lucia; Ciani, Gianfranco; Proserpio, Davide M.; Spadacini, Laura
Supramolecular isomers in the same crystal: a new case involving two different types of layers polycatenated in the 3D architecture of [Cu(bix)2(SO4)]�7.5H2O [bix = 1,4-bis(imidazol-1-ylmethyl)benzene]
CrystEngComm, 2004, 6, 96
7204862 CIFC6 H26 Co3 N6 O28 P4 W4I 41/a :217.0947; 17.0947; 10.7531
90; 90; 90		3142.4Yan, Bangbo; Goh, Ngoh K.; Chia, Lian S.; Stucky, Galen D.
Hydrothermal synthesis, structures and catalytic properties of the new open-framework cobalt tungsten phosphates (enH2)3[Co3W4P4O28] and K6[Co3W4P4O28]�4H2O
Journal of Materials Chemistry, 2004, 14, 1567
7204863 CIFCo3 H8 K6 O32 P4 W4I 41/a :216.96; 16.96; 10.705
90; 90; 90		3079.2Yan, Bangbo; Goh, Ngoh K.; Chia, Lian S.; Stucky, Galen D.
Hydrothermal synthesis, structures and catalytic properties of the new open-framework cobalt tungsten phosphates (enH2)3[Co3W4P4O28] and K6[Co3W4P4O28]�4H2O
Journal of Materials Chemistry, 2004, 14, 1567
7204864 CIFC Cl N2 S2P -18.3393; 9.4759; 11.9105
102.8; 90.1883; 104.761		885.74Clarke, Caroline S.; Pascu, Sofia I.; Rawson, Jeremy M.
Further studies on the polymorphic dithiadiazolyl radical, ClCNSSN
CrystEngComm, 2004, 6, 79
7204865 CIFC21 H27 Cl N2 OP 1 21/c 18.3198; 15.4; 15.635
90; 99.4; 90		1976.3Cole, Marcus L.; Junk, Peter C.
Facile purification of the N-heterocyclic carbene precursor [IMesH][Cl] and chloride binding in the solvates [IMesH][Cl]�acetone and [IMesH][Cl]�H2O (IMes = 1,3-bis(2,4,6-trimethylphenyl)imidazol-2-ylidene)
CrystEngComm, 2004, 6, 173
7204866 CIFC24 H31 Cl N2 OP -18.3676; 11.315; 13.246
70.27; 80.1; 76.55		1142.1Cole, Marcus L.; Junk, Peter C.
Facile purification of the N-heterocyclic carbene precursor [IMesH][Cl] and chloride binding in the solvates [IMesH][Cl]�acetone and [IMesH][Cl]�H2O (IMes = 1,3-bis(2,4,6-trimethylphenyl)imidazol-2-ylidene)
CrystEngComm, 2004, 6, 173
7204867 CIFC12 H18 O4 SiP n a 2122.5962; 8.1506; 7.6964
90; 90; 90		1417.47Shahina Begum, Noor; Girija, C. R.; Nagendrappa, Gopalpur
The influence of the trimethylsilyl group: helical self-assembly of syn-7-trimethylsilyl-5-norbornene-endo-2,3-dicarboxylic acid
CrystEngComm, 2004, 6, 116
7204868 CIFC3 H6 Co O6C 1 2/m 112.646; 7.404; 7.297
90; 120.18; 90		590.6Fernando S. Delgado; María Hernández-Molina; Joaquín Sanchiz; Catalina Ruiz-Pérez; Yolanda Rodríguez-Martín; Trinidad López; Francesc Lloret; Miguel Julve
Synthesis, crystal structure and magnetic properties of two-dimensional malonato-bridged cobalt(II) and nickel(II) compounds
CrystEngComm, 2004, 6, 106-111
7204869 CIFC3 H6 Ni O6C 1 2/m 112.5748; 7.3781; 7.2274
90; 120.391; 90		578.41Fernando S. Delgado; María Hernández-Molina; Joaquín Sanchiz; Catalina Ruiz-Pérez; Yolanda Rodríguez-Martín; Trinidad López; Francesc Lloret; Miguel Julve
Synthesis, crystal structure and magnetic properties of two-dimensional malonato-bridged cobalt(II) and nickel(II) compounds
CrystEngComm, 2004, 6, 106-111
7204870 CIFC20 H10 N2 S6P -16.054; 8.226; 19.641
87.74; 81.23; 82.53		958.3Ando, Shinji; Nishida, Jun-ichi; Inoue, Youji; Tokito, Shizuo; Yamashita, Yoshiro
Synthesis, physical properties, and field-effect transistors of novel thiophene/thiazolothiazole co-oligomers
Journal of Materials Chemistry, 2004, 14, 1787
7204871 CIFC25 H18 N2 O4P 1 21/n 17.552; 16.296; 16.174
90; 98.71; 90		1967.5Basavoju, Srinivas; Aitipamula, Srinivasulu; Desiraju, Gautam R.
Host?guest and network structures of some tetraphenylmethane derivativesElectronic supplementary information (ESI) available: ORTEP diagrams of the compounds in this study; structure solution and refinement details for (TCTPM)�(MeCN)0.5. See http://www.rsc.org/suppdata/ce/b4/b403858b/
CrystEngComm, 2004, 6, 120
7204872 CIFC75 H58 N6 O14R -3 :H20.909; 20.909; 25.247
90; 90; 120		9559Basavoju, Srinivas; Aitipamula, Srinivasulu; Desiraju, Gautam R.
Host?guest and network structures of some tetraphenylmethane derivativesElectronic supplementary information (ESI) available: ORTEP diagrams of the compounds in this study; structure solution and refinement details for (TCTPM)�(MeCN)0.5. See http://www.rsc.org/suppdata/ce/b4/b403858b/
CrystEngComm, 2004, 6, 120
7204873 CIFC78 H54 N6 O16R -3 :H20.916; 20.916; 25.122
90; 90; 120		9518Basavoju, Srinivas; Aitipamula, Srinivasulu; Desiraju, Gautam R.
Host?guest and network structures of some tetraphenylmethane derivativesElectronic supplementary information (ESI) available: ORTEP diagrams of the compounds in this study; structure solution and refinement details for (TCTPM)�(MeCN)0.5. See http://www.rsc.org/suppdata/ce/b4/b403858b/
CrystEngComm, 2004, 6, 120
7204874 CIFC29 H16 N4P 1 21/n 19.782; 11.907; 20.242
90; 98.13; 90		2334Basavoju, Srinivas; Aitipamula, Srinivasulu; Desiraju, Gautam R.
Host?guest and network structures of some tetraphenylmethane derivativesElectronic supplementary information (ESI) available: ORTEP diagrams of the compounds in this study; structure solution and refinement details for (TCTPM)�(MeCN)0.5. See http://www.rsc.org/suppdata/ce/b4/b403858b/
CrystEngComm, 2004, 6, 120
7204875 CIFC29 H16 N4P b c a15.413; 17.607; 18.504
90; 90; 90		5021.6Basavoju, Srinivas; Aitipamula, Srinivasulu; Desiraju, Gautam R.
Host?guest and network structures of some tetraphenylmethane derivativesElectronic supplementary information (ESI) available: ORTEP diagrams of the compounds in this study; structure solution and refinement details for (TCTPM)�(MeCN)0.5. See http://www.rsc.org/suppdata/ce/b4/b403858b/
CrystEngComm, 2004, 6, 120
7204876 CIFC42 H42 Fe N14 O8P 3 1 c19.3682; 19.3682; 18.9884
90; 90; 120		6168.8Yang, Xiao-Juan; Wu, Biao; Janiak, Christoph
Self host?guest network through molecular paneling of para-nitrophenolate: hydrogen-bonded assembly of three tris(5,5?-diamino-2,2-bipyridine)iron complexes in the crystallographic asymmetric unit
CrystEngComm, 2004, 6, 126
7204877 CIFC9 H8 OP b c a14.027; 6.124; 17.047
90; 90; 90		1464.4Dai, Chaoyang; Yuan, Zheng; Collings, Jonathan C.; Fasina, Tolulope M.; Thomas, Rhodri Ll.; Roscoe, Karl P.; Stimson, Lorna M.; Yufit, Dmitry S.; Batsanov, Andrei S.; Howard, Judith A. K.; Marder, Todd B.
Crystal engineering with p-substituted 4-ethynylbenzenes using the C?H?O supramolecular synthon
CrystEngComm, 2004, 6, 184
7204878 CIFC10 H8 O2P b c a13.962; 6.052; 19.542
90; 90; 90		1651.3Dai, Chaoyang; Yuan, Zheng; Collings, Jonathan C.; Fasina, Tolulope M.; Thomas, Rhodri Ll.; Roscoe, Karl P.; Stimson, Lorna M.; Yufit, Dmitry S.; Batsanov, Andrei S.; Howard, Judith A. K.; Marder, Todd B.
Crystal engineering with p-substituted 4-ethynylbenzenes using the C?H?O supramolecular synthon
CrystEngComm, 2004, 6, 184
7204879 CIFC9 H6 OP 21 21 217.0501; 8.9204; 10.799
90; 90; 90		679.15Dai, Chaoyang; Yuan, Zheng; Collings, Jonathan C.; Fasina, Tolulope M.; Thomas, Rhodri Ll.; Roscoe, Karl P.; Stimson, Lorna M.; Yufit, Dmitry S.; Batsanov, Andrei S.; Howard, Judith A. K.; Marder, Todd B.
Crystal engineering with p-substituted 4-ethynylbenzenes using the C?H?O supramolecular synthon
CrystEngComm, 2004, 6, 184
7204880 CIFC9 H4 F4 OP 14.0302; 6.24; 8.22
104.97; 92.28; 91.73		199.37Dai, Chaoyang; Yuan, Zheng; Collings, Jonathan C.; Fasina, Tolulope M.; Thomas, Rhodri Ll.; Roscoe, Karl P.; Stimson, Lorna M.; Yufit, Dmitry S.; Batsanov, Andrei S.; Howard, Judith A. K.; Marder, Todd B.
Crystal engineering with p-substituted 4-ethynylbenzenes using the C?H?O supramolecular synthon
CrystEngComm, 2004, 6, 184
7204881 CIFC9 H8 SP 21 21 215.646; 7.268; 19.528
90; 90; 90		801.3Dai, Chaoyang; Yuan, Zheng; Collings, Jonathan C.; Fasina, Tolulope M.; Thomas, Rhodri Ll.; Roscoe, Karl P.; Stimson, Lorna M.; Yufit, Dmitry S.; Batsanov, Andrei S.; Howard, Judith A. K.; Marder, Todd B.
Crystal engineering with p-substituted 4-ethynylbenzenes using the C?H?O supramolecular synthon
CrystEngComm, 2004, 6, 184
7204882 CIFC9 H8P 1 21/n 15.9008; 10.0652; 11.6577
90; 102.919; 90		674.86Dai, Chaoyang; Yuan, Zheng; Collings, Jonathan C.; Fasina, Tolulope M.; Thomas, Rhodri Ll.; Roscoe, Karl P.; Stimson, Lorna M.; Yufit, Dmitry S.; Batsanov, Andrei S.; Howard, Judith A. K.; Marder, Todd B.
Crystal engineering with p-substituted 4-ethynylbenzenes using the C?H?O supramolecular synthon
CrystEngComm, 2004, 6, 184
7204883 CIFC10 H17 Br2 Cu N5 O2P 1 21/c 18.6911; 13.1827; 13.275
90; 93.128; 90		1518.68Suksangpanya, Unchulee; Blake, Alexander J.; Cade, Emma L.; Hubberstey, Peter; Parker, David J.; Wilson, Claire
Hydrogen-bonded supramolecular architectures in (N-(methylpyridin-2-yl)-amidino-O-alkylurea)copper(ii) halides
CrystEngComm, 2004, 6, 159
7204884 CIFC10 H15 Cl2 Cu N5 OP 1 2/c 112.009; 8.5819; 13.9542
90; 103.305; 90		1399.52Suksangpanya, Unchulee; Blake, Alexander J.; Cade, Emma L.; Hubberstey, Peter; Parker, David J.; Wilson, Claire
Hydrogen-bonded supramolecular architectures in (N-(methylpyridin-2-yl)-amidino-O-alkylurea)copper(ii) halides
CrystEngComm, 2004, 6, 159
7204885 CIFC10 H17 Cl2 Cu N5 O2P 1 21/n 111.81; 8.2394; 16.073
90; 104.282; 90		1515.7Suksangpanya, Unchulee; Blake, Alexander J.; Cade, Emma L.; Hubberstey, Peter; Parker, David J.; Wilson, Claire
Hydrogen-bonded supramolecular architectures in (N-(methylpyridin-2-yl)-amidino-O-alkylurea)copper(ii) halides
CrystEngComm, 2004, 6, 159
7204886 CIFC9 H13 Cl2 Cu N5 OP 1 21/n 111.4766; 8.7847; 13.5378
90; 109.089; 90		1289.8Suksangpanya, Unchulee; Blake, Alexander J.; Cade, Emma L.; Hubberstey, Peter; Parker, David J.; Wilson, Claire
Hydrogen-bonded supramolecular architectures in (N-(methylpyridin-2-yl)-amidino-O-alkylurea)copper(ii) halides
CrystEngComm, 2004, 6, 159
7204887 CIFC36 H30 Ag B F4 N2 O2P -111.9013; 11.9578; 13.8143
112.245; 112.224; 91.301		1652.59Bacchi, Alessia; Bosetti, Elsa; Carcelli, Mauro; Pelagatti, Paolo; Rogolino, Dominga
Deconvolution of supramolecular tectons and analysis of the structural role of the anions for two ?wheel-and-axle? silver complexes
CrystEngComm, 2004, 6, 177
7204888 CIFC36 H30 Ag F6 N2 O2 PP 1 21/c 112.4855; 8.6349; 15.6533
90; 98.286; 90		1669.98Bacchi, Alessia; Bosetti, Elsa; Carcelli, Mauro; Pelagatti, Paolo; Rogolino, Dominga
Deconvolution of supramolecular tectons and analysis of the structural role of the anions for two ?wheel-and-axle? silver complexes
CrystEngComm, 2004, 6, 177
7204889 CIFC76 H118 Cu8 N18 S12P 1 21/n 115.1447; 21.8075; 15.6767
90; 107.16; 90		4947Perruchas, Sandrine; Boubekeur, Kamal; Auban-Senzier, Pascale
Radical cation salts of TTF derivatives incorporating the maleonitriledithiolate copper cluster anion [Cu8(i-mnt)6]4?
Journal of Materials Chemistry, 2004, 14, 3509
7204890 CIFC44 H28 Cl4 Cu4 N6 S30P -112.8019; 16.5389; 17.5845
95.819; 91.382; 109.792		3478.4Perruchas, Sandrine; Boubekeur, Kamal; Auban-Senzier, Pascale
Radical cation salts of TTF derivatives incorporating the maleonitriledithiolate copper cluster anion [Cu8(i-mnt)6]4?
Journal of Materials Chemistry, 2004, 14, 3509
7204891 CIFC72 H36 Cu8 N12 S48P -111.8708; 14.59; 16.714
76.93; 77.497; 72.449		2654Perruchas, Sandrine; Boubekeur, Kamal; Auban-Senzier, Pascale
Radical cation salts of TTF derivatives incorporating the maleonitriledithiolate copper cluster anion [Cu8(i-mnt)6]4?
Journal of Materials Chemistry, 2004, 14, 3509
7204904 CIFFeI m -3 m2.886; 2.886; 2.886
90; 90; 90		24.037Laura León-Reina; Enrique R. Losilla; María Martínez-Lara; Sebastián Bruque; Miguel A. G. Aranda
Interstitial oxygen conduction in lanthanum oxy-apatite electrolytes
J. Mater. Chem., 2004, 14, 1142-1149
7209351 CIFAg Rb3 Se12 Ta2P 1 21/n 19.8186; 13.7462; 15.7368
90; 96.681; 90		2109.55Wu, Y.; Bensch, W.; Naether, C.
Low dimensional materials: syntheses structures, and optical properties of Rb2 Cu Ta S4, Rb2 Cu Ta Se4, Rb Cu2 Ta Se4, K3 Ag3 Ta2 Se8, and Rb3 Ag Ta2 Se12
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2004, 59, 1006-1014
7209377 CIFAg3 K3 Se8 Ta2C 1 2/c 125.137; 6.1007; 14.403
90; 119.7; 90		1918.59Naether, C.; Wu, Y.; Bensch, W.
Low dimensional materials: syntheses structures, and optical properties of Rb2 Cu Ta S4, Rb2 Cu Ta Se4, Rb Cu2 Ta Se4, K3 Ag3 Ta2 Se8, and Rb3 Ag Ta2 Se12
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2004, 59, 1006-1014
7209449 CIFB3 Dy O6P n m a15.9301; 7.4023; 12.2638
90; 90; 90		1446.14Emme, H.; Moeller, M.H.; Nikelski, T.; Poettgen, R.; Huppertz, H.; Schleid, T.
High-pressure synthesis, crystal structure and properties of the new orthorhombic rare-earth meta-oxoborates RE (B O2)3 (RE = Dy - Lu)
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2004, 59, 202-215
7209450 CIFB3 Er O6P n m a15.8759; 7.3804; 12.1885
90; 90; 90		1428.13Huppertz, H.; Emme, H.; Moeller, M.H.; Schleid, T.; Nikelski, T.; Poettgen, R.
High-pressure synthesis, crystal structure and properties of the new orthorhombic rare-earth meta-oxoborates RE (B O2)3 (RE = Dy - Lu)
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2004, 59, 202-215
7209451 CIFB3 Ho O6P n m a15.919; 7.3952; 12.2334
90; 90; 90		1440.17Huppertz, H.; Emme, H.; Moeller, M.H.; Schleid, T.; Poettgen, R.; Nikelski, T.
High-pressure synthesis, crystal structure and properties of the new orthorhombic rare-earth meta-oxoborates RE (B O2)3 (RE = Dy - Lu)
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2004, 59, 202-215
7209452 CIFB3 Lu O6P n m a15.7674; 7.3467; 12.1153
90; 90; 90		1403.42Poettgen, R.; Huppertz, H.; Nikelski, T.; Emme, H.; Moeller, M.H.; Schleid, T.
High-pressure synthesis, crystal structure and properties of the new orthorhombic rare-earth meta-oxoborates RE (B O2)3 (RE = Dy - Lu)
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2004, 59, 202-215
7209454 CIFB3 O6 TmP n m a15.816; 7.3616; 12.1623
90; 90; 90		1416.07Moeller, M.H.; Schleid, T.; Emme, H.; Nikelski, T.; Poettgen, R.; Huppertz, H.
High-pressure synthesis, crystal structure and properties of the new orthorhombic rare-earth meta-oxoborates RE (B O2)3 (RE = Dy - Lu)
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2004, 59, 202-215
7209481 CIFB Bi O3P 1 21/c 16.585; 5.027; 8.349
90; 108.91; 90		261.459Becker, P.; Froehlich, R.
Crystal growth and crystal structure of metastable bismuth orthborate, BiBO3
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2004, 59, 256-258
7214192 CIFLi Mn2 O3.884F d -3 m :28.24781; 8.24781; 8.24781
90; 90; 90		561.069Yonemura, M.; Yamada, A.; Kobayashi, H.; Tabuchi, M.; Kamiyama, T.; Kawamoto, Y.; Kanno, R.
Synthesis, structure and phase relationship in lithium manganese oxide spinel
Journal of Materials Chemistry, 2004, 14, 1948-1958
7214193 CIFLi Mn2 O3.892F d -3 m :28.24709; 8.24709; 8.24709
90; 90; 90		560.922Yonemura, M.; Yamada, A.; Kobayashi, H.; Tabuchi, M.; Kamiyama, T.; Kawamoto, Y.; Kanno, R.
Synthesis, structure and phase relationship in lithium manganese oxide spinel
Journal of Materials Chemistry, 2004, 14, 1948-1958
7214194 CIFLi Mn2 O3.92F d -3 m :28.2426; 8.2426; 8.2426
90; 90; 90		560.006Yonemura, M.; Yamada, A.; Kobayashi, H.; Tabuchi, M.; Kamiyama, T.; Kawamoto, Y.; Kanno, R.
Synthesis, structure and phase relationship in lithium manganese oxide spinel
Journal of Materials Chemistry, 2004, 14, 1948-1958
7214195 CIFLi Mn2 O3.96F d -3 m :28.2406; 8.2406; 8.2406
90; 90; 90		559.598Yonemura, M.; Yamada, A.; Kobayashi, H.; Tabuchi, M.; Kamiyama, T.; Kawamoto, Y.; Kanno, R.
Synthesis, structure and phase relationship in lithium manganese oxide spinel
Journal of Materials Chemistry, 2004, 14, 1948-1958
7214196 CIFLi Mn2 O3.928F d -3 m :28.24648; 8.24648; 8.24648
90; 90; 90		560.797Yonemura, M.; Yamada, A.; Kobayashi, H.; Tabuchi, M.; Kamiyama, T.; Kawamoto, Y.; Kanno, R.
Synthesis, structure and phase relationship in lithium manganese oxide spinel
Journal of Materials Chemistry, 2004, 14, 1948-1958
7214197 CIFLi Mn2 O3.912F d -3 m :28.24334; 8.24334; 8.24334
90; 90; 90		560.157Yonemura, M.; Yamada, A.; Kobayashi, H.; Tabuchi, M.; Kamiyama, T.; Kawamoto, Y.; Kanno, R.
Synthesis, structure and phase relationship in lithium manganese oxide spinel
Journal of Materials Chemistry, 2004, 14, 1948-1958
7214198 CIFLi Mn2 O3.944F d -3 m :28.24075; 8.24075; 8.24075
90; 90; 90		559.629Yonemura, M.; Yamada, A.; Kobayashi, H.; Tabuchi, M.; Kamiyama, T.; Kawamoto, Y.; Kanno, R.
Synthesis, structure and phase relationship in lithium manganese oxide spinel
Journal of Materials Chemistry, 2004, 14, 1948-1958
7214199 CIFLi Mn2 O3.96F d -3 m :28.23803; 8.23803; 8.23803
90; 90; 90		559.075Yonemura, M.; Yamada, A.; Kobayashi, H.; Tabuchi, M.; Kamiyama, T.; Kawamoto, Y.; Kanno, R.
Synthesis, structure and phase relationship in lithium manganese oxide spinel
Journal of Materials Chemistry, 2004, 14, 1948-1958
7214200 CIFLi Mn2 O3.984F d -3 m :28.23785; 8.23785; 8.23785
90; 90; 90		559.038Yonemura, M.; Yamada, A.; Kobayashi, H.; Tabuchi, M.; Kamiyama, T.; Kawamoto, Y.; Kanno, R.
Synthesis, structure and phase relationship in lithium manganese oxide spinel
Journal of Materials Chemistry, 2004, 14, 1948-1958
7214201 CIFLi Mn2 O3.96F d -3 m :28.24165; 8.24165; 8.24165
90; 90; 90		559.812Yonemura, M.; Yamada, A.; Kobayashi, H.; Tabuchi, M.; Kamiyama, T.; Kawamoto, Y.; Kanno, R.
Synthesis, structure and phase relationship in lithium manganese oxide spinel
Journal of Materials Chemistry, 2004, 14, 1948-1958
7214202 CIFLi1.022 Mn1.978 O3.884F d -3 m :28.23845; 8.23845; 8.23845
90; 90; 90		559.161Yonemura, M.; Yamada, A.; Kobayashi, H.; Tabuchi, M.; Kamiyama, T.; Kawamoto, Y.; Kanno, R.
Synthesis, structure and phase relationship in lithium manganese oxide spinel
Journal of Materials Chemistry, 2004, 14, 1948-1958
7214203 CIFLi1.042 Mn1.958 O3.956F d -3 m :28.23222; 8.23222; 8.23222
90; 90; 90		557.893Yonemura, M.; Yamada, A.; Kobayashi, H.; Tabuchi, M.; Kamiyama, T.; Kawamoto, Y.; Kanno, R.
Synthesis, structure and phase relationship in lithium manganese oxide spinel
Journal of Materials Chemistry, 2004, 14, 1948-1958
7214204 CIFLi1.09 Mn1.91 O3.992F d -3 m :28.21393; 8.21393; 8.21393
90; 90; 90		554.183Yonemura, M.; Yamada, A.; Kobayashi, H.; Tabuchi, M.; Kamiyama, T.; Kawamoto, Y.; Kanno, R.
Synthesis, structure and phase relationship in lithium manganese oxide spinel
Journal of Materials Chemistry, 2004, 14, 1948-1958
7214205 CIFLi Mn2 O3.9F d -3 m :28.24118; 8.24118; 8.24118
90; 90; 90		559.717Yonemura, M.; Yamada, A.; Kobayashi, H.; Tabuchi, M.; Kamiyama, T.; Kawamoto, Y.; Kanno, R.
Synthesis, structure and phase relationship in lithium manganese oxide spinel
Journal of Materials Chemistry, 2004, 14, 1948-1958
7214206 CIFLi1.022 Mn1.978 O3.94F d -3 m :28.24185; 8.24185; 8.24185
90; 90; 90		559.853Yonemura, M.; Yamada, A.; Kobayashi, H.; Tabuchi, M.; Kamiyama, T.; Kawamoto, Y.; Kanno, R.
Synthesis, structure and phase relationship in lithium manganese oxide spinel
Journal of Materials Chemistry, 2004, 14, 1948-1958
7214207 CIFLi1.034 Mn1.966 O3.976F d -3 m :28.22889; 8.22889; 8.22889
90; 90; 90		557.216Yonemura, M.; Yamada, A.; Kobayashi, H.; Tabuchi, M.; Kamiyama, T.; Kawamoto, Y.; Kanno, R.
Synthesis, structure and phase relationship in lithium manganese oxide spinel
Journal of Materials Chemistry, 2004, 14, 1948-1958
7214208 CIFLi1.068 Mn1.932 O3.984F d -3 m :28.21687; 8.21687; 8.21687
90; 90; 90		554.778Yonemura, M.; Yamada, A.; Kobayashi, H.; Tabuchi, M.; Kamiyama, T.; Kawamoto, Y.; Kanno, R.
Synthesis, structure and phase relationship in lithium manganese oxide spinel
Journal of Materials Chemistry, 2004, 14, 1948-1958
7214209 CIFLi1.077 Mn1.923 O4F d -3 m :28.21218; 8.21218; 8.21218
90; 90; 90		553.829Yonemura, M.; Yamada, A.; Kobayashi, H.; Tabuchi, M.; Kamiyama, T.; Kawamoto, Y.; Kanno, R.
Synthesis, structure and phase relationship in lithium manganese oxide spinel
Journal of Materials Chemistry, 2004, 14, 1948-1958
7216186 CIFC32 H24 Cl2 O4 SC 1 2/c 120.2438; 14.308; 19.1313
90; 105.688; 90		5334.92Ballie, Laura; Farrugia, Louis J.; MacNicol, David D.; MacSween, Ross
2,7-di-p-Chlorobenzoylnaphtho[2?3?-4 : 5]thiepin: a conformationally flexible new host molecule showing solvatochromic effects
CrystEngComm, 2004, 6, 326
7216187 CIFC31 H19 Cl2 O2 SC 1 2/c 133.3796; 10.1112; 14.2492
90; 91.117; 90		4808.3Ballie, Laura; Farrugia, Louis J.; MacNicol, David D.; MacSween, Ross
2,7-di-p-Chlorobenzoylnaphtho[2?3?-4 : 5]thiepin: a conformationally flexible new host molecule showing solvatochromic effects
CrystEngComm, 2004, 6, 326
7216188 CIFC28 H16 Cl2 O2 SP 1 21/a 113.991; 10.2442; 15.5461
90; 99.564; 90		2197.2Ballie, Laura; Farrugia, Louis J.; MacNicol, David D.; MacSween, Ross
2,7-di-p-Chlorobenzoylnaphtho[2?3?-4 : 5]thiepin: a conformationally flexible new host molecule showing solvatochromic effects
CrystEngComm, 2004, 6, 326
7216189 CIFC12 H10 Cd2 N16P -16.622; 7.7322; 9.8897
80.5127; 88.4579; 70.5583		470.76Yue, Yan-Feng; Gao, En-Qing; Bai, Shi-Qiang; He, Zheng; Yan, Chun-Hua
High-dimensional azido-bridged cadmium(ii) polymeric complexes with bis(bidentate) diazine ligands
CrystEngComm, 2004, 6, 549
7216190 CIFC26 H28 Cd2 Cl2 N16 O9P n a 2110.7543; 15.5103; 22.9109
90; 90; 90		3821.59Yue, Yan-Feng; Gao, En-Qing; Bai, Shi-Qiang; He, Zheng; Yan, Chun-Hua
High-dimensional azido-bridged cadmium(ii) polymeric complexes with bis(bidentate) diazine ligands
CrystEngComm, 2004, 6, 549
7216191 CIFC12 H11 Cd2 N17C 1 2/c 113.3175; 12.4223; 13.3087
90; 118.383; 90		1937.04Yue, Yan-Feng; Gao, En-Qing; Bai, Shi-Qiang; He, Zheng; Yan, Chun-Hua
High-dimensional azido-bridged cadmium(ii) polymeric complexes with bis(bidentate) diazine ligands
CrystEngComm, 2004, 6, 549
7216192 CIFC12 H12 Cd2 N18C 1 2/c 112.9875; 12.8242; 13.6191
90; 116.947; 90		2022.04Yue, Yan-Feng; Gao, En-Qing; Bai, Shi-Qiang; He, Zheng; Yan, Chun-Hua
High-dimensional azido-bridged cadmium(ii) polymeric complexes with bis(bidentate) diazine ligands
CrystEngComm, 2004, 6, 549
7216193 CIFC14 H14 Cd2 N16P 1 21/c 112.733; 12.911; 13.92
90; 115.79; 90		2060.5Yue, Yan-Feng; Gao, En-Qing; Bai, Shi-Qiang; He, Zheng; Yan, Chun-Hua
High-dimensional azido-bridged cadmium(ii) polymeric complexes with bis(bidentate) diazine ligands
CrystEngComm, 2004, 6, 549
7216194 CIFC38 H40 Cl4 Cu2 N6 O7P 1 21/a 111.766; 24.48; 14.315
90; 100.78; 90		4050.4Mukhopadhyay, Uday; Choquesillo-Lazarte, Duane; Niclós-Gutiérrez, Juan; Bernal, Ivan
A critical look on the nature of the intra-molecular interligand π,π-stacking interaction in mixed-ligand copper(II) complexes of aromatic side-chain amino acidates and α,α'-diimines
CrystEngComm, 2004, 6, 627-632
7216195 CIFC18 H18 Cl Cu N3 O4P 15.688; 7.57; 21.55
85.59; 84.57; 79.43		906.4Mukhopadhyay, Uday; Choquesillo-Lazarte, Duane; Niclós-Gutiérrez, Juan; Bernal, Ivan
A critical look on the nature of the intra-molecular interligand π,π-stacking interaction in mixed-ligand copper(II) complexes of aromatic side-chain amino acidates and α,α'-diimines
CrystEngComm, 2004, 6, 627-632
7222503 CIFBa2 Ge Se1.53 Te2.47P 1 21/m 17.4587; 7.3163; 9.3715
90; 108.429; 90		485.177Assoud, A.; Soheilnia, N.; Kleinke, H.
From yellow to black: new semiconducting Ba chalcogeno-germanates
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2004, 59, 975-979
7222504 CIFBa2 Ge Se2 Te2P 1 21/m 17.3212; 7.1909; 9.2853
90; 108.433; 90		463.754Assoud, A.; Soheilnia, N.; Kleinke, H.
From yellow to black: new semiconducting Ba chalcogeno-germanates
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2004, 59, 975-979
7222505 CIFBa2 Ge Se4P 1 21/m 16.9958; 7.0938; 9.1738
90; 109.135; 90		430.112Assoud, A.; Soheilnia, N.; Kleinke, H.
From yellow to black: new semiconducting Ba chalcogeno-germanates
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2004, 59, 975-979
7222508 CIFAs3 La Ni5P n m a11.179; 3.9133; 24.443
90; 90; 90		1069.3Babizhetskyy, V.; Guerin, R.; Simon, A.
A new ternary arsenide La Ni5 As3: preparation and crystal struture
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2004, 59, 1103-1108
7222511 CIFIn3.76 Ni2.14 Sc3P -67.5363; 7.5363; 3.443
90; 90; 120		169.35Lukachuk, M.; Zaremba, V.I.; Hoffmann, R.D.; Poettgen, R.
Synthesis and structural relationship of the ternary indides Sc3 Ni2.10(5) In3.60(5), Sc3 Ni2.14(2) In3.76(2), Sc3 Rh1.594(9) In4
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2004, 59, 182-189
7222512 CIFIn3.6 Ni2.1 Sc3P -67.457; 7.457; 3.4285
90; 90; 120		165.106Lukachuk, M.; Zaremba, V.I.; Hoffmann, R.D.; Poettgen, R.
Synthesis and structural relationship of the ternary indides Sc3 Ni2.10(5) In3.60(5), Sc3 Ni2.14(2) In3.76(2), Sc3 Rh1.594(9) In4
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2004, 59, 182-189
7222513 CIFIn Pd0.98 ScP -6 2 m7.641; 7.641; 3.459
90; 90; 120		174.897Lukachuk, M.; Zaremba, V.I.; Hoffmann, R.D.; Poettgen, R.
Synthesis and structural relationship of the ternary indides Sc3 Ni2.10(5) In3.60(5), Sc3 Ni2.14(2) In3.76(2), Sc3 Rh1.594(9) In4
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2004, 59, 182-189
7222514 CIFIn1.33 Rh0.53 ScP -67.694; 7.694; 6.841
90; 90; 120		350.715Lukachuk, M.; Zaremba, V.I.; Hoffmann, R.D.; Poettgen, R.
Synthesis and structural relationship of the ternary indides Sc3 Ni2.10(5) In3.60(5), Sc3 Ni2.14(2) In3.76(2), Sc3 Rh1.594(9) In4
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2004, 59, 182-189
7222515 CIFIn1.21 Ni0.76 TmP -6 2 m7.5837; 7.5837; 3.6668
90; 90; 120		182.633Lukachuk, M.; Kal'ichak, Ya.M.; Poettgen, R.
The solid solution Tm Ni(1-x-y) In(1+x)
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2004, 59, 893-897
7222516 CIFIn1.16 Ni0.8 TmP -6 2 m7.5294; 7.5294; 3.6651
90; 90; 120		179.944Lukachuk, M.; Kal'ichak, Ya.M.; Poettgen, R.
The solid solution Tm Ni(1-x-y) In(1+x)
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2004, 59, 893-897
7222517 CIFIn1.1 Ni0.88 TmP -6 2 m7.4706; 7.4706; 3.6776
90; 90; 120		177.749Lukachuk, M.; Kal'ichak, Ya.M.; Poettgen, R.
The solid solution Tm Ni(1-x-y) In(1+x)
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2004, 59, 893-897
7222537 CIFGe LaC m c m4.559; 13.766; 6.745
90; 90; 90		423.311Mattausch, H.J.; Simon, A.
Eine neue Modifikation von Lanthanmonogermanid - IT-La Ge
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2004, 59, 559-561
7222540 CIFLa2 O11 Te4C 1 2/c 112.8413; 5.2831; 16.4532
90; 105.981; 90		1073.08Meier, S.F.; Schleid, T.
Oxotellurate(IV) der Lanthanide: I. Die isotype Reihe M2 Te4 O11 (M = La-Nd, Sm-Yb)
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2004, 59, 881-888
7222541 CIFCe2 O11 Te4C 1 2/c 112.7634; 5.2562; 16.3908
90; 105.99; 90		1057.06Meier, S.F.; Schleid, T.
Oxotellurate(IV) der Lanthanide: I. Die isotype Reihe M2 Te4 O11 (M = La-Nd, Sm-Yb)
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2004, 59, 881-888
7222542 CIFNd2 O11 Te4C 1 2/c 112.652; 5.2137; 16.2864
90; 106.023; 90		1032.58Meier, S.F.; Schleid, T.
Oxotellurate(IV) der Lanthanide: I. Die isotype Reihe M2 Te4 O11 (M = La-Nd, Sm-Yb)
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2004, 59, 881-888
7222543 CIFO11 Pr2 Te4C 1 2/c 112.5609; 5.1758; 16.2047
90; 106.045; 90		1012.47Meier, S.F.; Schleid, T.
Oxotellurate(IV) der Lanthanide: I. Die isotype Reihe M2 Te4 O11 (M = La-Nd, Sm-Yb)
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2004, 59, 881-888
7222544 CIFEu2 O11 Te4C 1 2/c 112.5242; 5.1629; 16.1613
90; 106.068; 90		1004.18Meier, S.F.; Schleid, T.
Oxotellurate(IV) der Lanthanide: I. Die isotype Reihe M2 Te4 O11 (M = La-Nd, Sm-Yb)
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2004, 59, 882-888
7222545 CIFGd2 O11 Te4C 1 2/c 112.4918; 5.1507; 16.1326
90; 106.096; 90		997.305Meier, S.F.; Schleid, T.
Oxotellurate(IV) der Lanthanide: I. Die isotype Reihe M2 Te4 O11 (M = La-Nd, Sm-Yb)
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2004, 59, 881-888
7222548 CIFO11 Tb2 Te4C 1 2/c 112.4563; 5.133; 16.0985
90; 106.102; 90		988.929Meier, S.F.; Schleid, T.
Oxotellurate(IV) der Lanthanide: I. Die isotype Reihe M2 Te4 O11 (M = La-Nd, Sm-Yb)
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2004, 59, 881-888
7222549 CIFDy2 O11 Te4C 1 2/c 112.4136; 5.1174; 16.0462
90; 106.131; 90		979.208Meier, S.F.; Schleid, T.
Oxotellurate(IV) der Lanthanide: I. Die isotype Reihe M2 Te4 O11 (M = La-Nd, Sm-Yb)
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2004, 59, 881-888
7222550 CIFHo2 O11 Te4C 1 2/c 112.3827; 5.1063; 16.0238
90; 106.159; 90		973.154Meier, S.F.; Schleid, T.
Oxotellurate(IV) der Lanthanide: I. Die isotype Reihe M2 Te4 O11 (M = La-Nd, Sm-Yb)
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2004, 59, 881-888
7222552 CIFO11 Te4 Tm2C 1 2/c 112.3412; 5.0785; 15.9704
90; 106.178; 90		961.305Meier, S.F.; Schleid, T.
Oxotellurate(IV) der Lanthanide: I. Die isotype Reihe M2 Te4 O11 (M = La-Nd, Sm-Yb)
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2004, 59, 881-888
7222553 CIFO11 Te4 Yb2C 1 2/c 112.3264; 5.0671; 15.939
90; 106.184; 90		956.084Meier, S.F.; Schleid, T.
Oxotellurate(IV) der Lanthanide: I. Die isotype Reihe M2 Te4 O11 (M = La-Nd, Sm-Yb)
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2004, 59, 881-888
7222560 CIFGd6.044 O6.268 S9.732 Ti3.955P n m a13.991; 3.7124; 34.029
90; 90; 90		1767.47Meignen, V.; Meerschaut, A.; Cario, L.; Lafond, A.
Synthesis and crystal structure of a new oxysulfide Gd(6+x) Ti(4-x) S(10-y) O(6+y) (where x = 0.04 and y = 0.27)
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2004, 59, 963-968
7222583 CIFMg3 RhP 63 c m7.905; 7.905; 8.256
90; 90; 120		446.791Hlukhyy, V.; Rodewald, U.C.; Poettgen, R.; Hoffmann, R.D.
Synthesis and structure of Rh Mg3 and Ir3 Mg13
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2004, 59, 251-255
7222584 CIFIr3 Mg13R -3 c :H16.07; 16.07; 8.4488
90; 90; 120		1889.55Hlukhyy, V.; Rodewald, U.C.; Poettgen, R.; Hoffmann, R.D.
Synthesis and structure of Rh Mg3 and Ir3 Mg13
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2004, 59, 251-255
7222586 CIFIr2 MgP 63/m m c5.169; 5.169; 8.385
90; 90; 120		194.02Hlukhyy, V.; Poettgen, R.
The hexagonal Laves phase Mg Ir2
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2004, 59, 943-946
7222634 CIFC4 H4 Cl2 K2 N4 O2 PtP 1 21/c 17.6376; 11.4305; 7.8906
90; 105.18; 90		664.826Muehle, C.; Karpov, A.; Nuss, J.; Jansen, M.
Kristallzucht und Strukturaufklaerung von K2 (Pt (C N)4 Cl2), K2 (Pt (C N)4 Br2), K2 (Pt (C N)4 I2) und K2 (Pt (C N)4 Cl2).2 H2 O
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2004, 59, 567-572
7222635 CIFC4 Cl2 K2 N4 PtP 1 21/c 17.0848; 9.0328; 8.5313
90; 106.37; 90		523.833Muehle, C.; Karpov, A.; Jansen, M.; Nuss, J.
Kristallzucht und Strukturaufklaerung von K2 (Pt (C N)4 Cl2), K2 (Pt (C N)4 Br2), K2 (Pt (C N)4 I2) und K2 (Pt (C N)4 Cl2).2 H2 O
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2004, 59, 567-572
7222636 CIFC4 Br2 K2 N4 PtP 1 21/c 17.1601; 8.9912; 8.6788
90; 106.851; 90		534.732Muehle, C.; Karpov, A.; Nuss, J.; Jansen, M.
Kristallzucht und Strukturaufklaerung von K2 (Pt (C N)4 Cl2), K2 (Pt (C N)4 Br2), K2 (Pt (C N)4 I2) und K2 (Pt (C N)4 Cl2).2 H2 O
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2004, 59, 567-572
7222637 CIFC4 I2 K2 N4 PtP 1 21/c 17.2476; 9.145; 8.9205
90; 107.558; 90		563.7Muehle, C.; Karpov, A.; Nuss, J.; Jansen, M.
Kristallzucht und Strukturaufklaerung von K2 (Pt (C N)4 Cl2), K2 (Pt (C N)4 Br2), K2 (Pt (C N)4 I2) und K2 (Pt (C N)4 Cl2).2 H2 O
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2004, 59, 567-572
7222687 CIFCd Hg2 O6 SP -16.793; 7.205; 7.359
73.224; 66.505; 63.054		291.875Weil, M.
Preparation and crystal structures of the isotypic compounds Cd X O4 . 2(H2 O) (X = S, Se)
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2004, 59, 281-285
7222688 CIFCd Hg2 O6 SeP -16.9097; 7.1786; 7.4556
74.586; 68.229; 63.886		306.037Weil, M.
Preparation and crystal structures of the isotypic compounds Cd X O4 . 2(H2 O) (X = S, Se)
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2004, 59, 281-285
7222694 CIFCa2 InP n m a7.275; 5.3713; 9.99
90; 90; 90		390.371Wendorff, M.; Roehr, C.
Neue Erdalkalimetall-reiche binaere Indide: Ca2 In, Sr28 In11 und Sr5 In3
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2004, 59, 619-628
7222695 CIFIn0.92 Sr2.33I m m 25.826; 66.878; 8.235
90; 90; 90		3208.61Wendorff, M.; Roehr, C.
Neue Erdalkalimetall-reiche binaere Indide: Ca2 In, Sr28 In11 und Sr5 In3
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2004, 59, 619-628
7222696 CIFIn3 Sr5I 4/m c m8.744; 8.744; 16.429
90; 90; 90		1256.12Wendorff, M.; Roehr, C.
Neue Erdalkalimetall-reiche binaere Indide: Ca2 In, Sr28 In11 und Sr5 In3
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2004, 59, 619-628
7222698 CIFAs2 H68 N6 Na4 Ni4 O90 W18P 1 21/n 111.849; 16.718; 21.243
90; 100.48; 90		4137.86Drewes, D.; Limanski, E.M.; Krebs, B.
Synthesis and crystal structure of the tetra-nickel substituted (Ni4 (H2 O)2 (As W9 O34)2)(10-) polyoxoanion
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2004, 59, 980-984
7222723 CIFCu Rb2 S4 TaF d d d :25.598; 13.512; 23.854
90; 90; 90		1804.32Wu, Y.; Naether, C.; Bensch, W.
Low dimensional materials: syntheses structures, and optical properties of Rb2 Cu Ta S4, Rb2 Cu Ta Se4, Rb Cu2 Ta Se4, K3 Ag3 Ta2 Se8, and Rb3 Ag Ta2 Se12
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2004, 59, 1006-1014
7222724 CIFCu Rb2 Se4 TaF d d d :25.782; 13.924; 24.653
90; 90; 90		1984.78Wu, Y.; Naether, C.; Bensch, W.
Low dimensional materials: syntheses structures, and optical properties of Rb2 Cu Ta S4, Rb2 Cu Ta Se4, Rb Cu2 Ta Se4, K3 Ag3 Ta2 Se8, and Rb3 Ag Ta2 Se12
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2004, 59, 1006-1014
7222725 CIFCu2 Rb Se4 TaC 2 c m5.7218; 19.2463; 7.7456
90; 90; 90		852.972Wu, Y.; Naether, C.; Bensch, W.
Low dimensional materials: syntheses structures, and optical properties of Rb2 Cu Ta S4, Rb2 Cu Ta Se4, Rb Cu2 Ta Se4, K3 Ag3 Ta2 Se8, and Rb3 Ag Ta2 Se12
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2004, 59, 1006-1014
7222743 CIFBa11 Sb10I m m m12.653; 13.161; 19.472
90; 90; 90		3242.6Emmerling, F.; Laengin, N.; Pickhard, F.; Wendorff, M.; Roehr, C.
Verbindungen mit Pentelid-Hanteln M2: AI11 M6 und AII11 M10 (A= Rb, Cs, Ba; M= Sb, Bi)
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2004, 59, 7-16
7222744 CIFBa1.5 Sb3P 1 21/m 111.68; 4.381; 12.571
90; 100.528; 90		632.43Emmerling, F.; Laengin, N.; Wendorff, M.; Pickhard, F.; Roehr, C.
Verbindungen mit Pentelid-Hanteln M2: AI11 M6 und AII11 M10 (A= Rb, Cs, Ba; M= Sb, Bi)
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2004, 59, 7-16
7222746 CIFBi0.6 Rb11 Sb5.4I m m m7.667; 10.522; 17.327
90; 90; 90		1397.81Emmerling, F.; Roehr, C.; Laengin, N.; Pickhard, F.; Wendorff, M.
Verbindungen mit Pentelid-Hanteln M2: AI11 M6 und AII11 M10 (A= Rb, Cs, Ba; M= Sb, Bi)
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2004, 59, 7-16
7222747 CIFBa3 O6 Sb2P -16.152; 9.814; 12.154
74.683; 89.71; 71.464		668.523Emmerling, F.; Zimper, S.; Roehr, C.
Neue Barium-Oxoantimonate(III): Darstellung und Kristallstruktur von Ba3 (Sb O3)2 und Ba2 (Sb2 O5)
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2004, 59, 509-512
7222748 CIFBa2 O5 Sb2C m c m4.01; 14.506; 6.366
90; 90; 90		370.304Emmerling, F.; Roehr, C.; Zimper, S.
Neue Barium-Oxoantimonate(III): Darstellung und Kristallstruktur von Ba3 (Sb O3)2 und Ba2 (Sb2 O5)
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2004, 59, 503-512
7222788 CIFIn Mg SmP -6 2 m7.613; 7.613; 4.703
90; 90; 120		236.057Kraft, R.; Valldor, M.; Poettgen, R.; Hoffmann, R.D.; Kurowski, D.
Ternary indides RE Mg In (RE = Y, La - Nd, Sm, Gd - Tm, Lu). Synthesis, structure and magnetic properties
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2004, 59, 513-518
7222804 CIFLa1.72 Si4 Y3.28P 41 21 27.794; 7.794; 14.413
90; 90; 90		875.538Rodewald, U.C.; Heying, B.; Poettgen, R.; Johrendt, D.; Hoffmann, R.D.
Ternary rare earth metal silicides RE2 RE'3 Si4 with orthorhombic Sm5 Ge4 or tetragonal Zr5 Si4 type structure
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2004, 59, 174-181
7222805 CIFLa1.72 Lu3.28 Si4P 43 21 27.6992; 7.6992; 14.123
90; 90; 90		837.179Rodewald, U.C.; Heying, B.; Poettgen, R.; Johrendt, D.; Hoffmann, R.D.
Ternary rare earth metal silicides RE2 RE'3 Si4 with orthorhombic Sm5 Ge4 or tetragonal Zr5 Si4 type structure
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2004, 59, 174-181
7222806 CIFCe1.82 Lu3.18 Si4P 41 21 27.7857; 7.7857; 14.339
90; 90; 90		869.189Rodewald, U.C.; Heying, B.; Johrendt, D.; Hoffmann, R.D.; Poettgen, R.
Ternary rare earth metal silicides RE2 RE'3 Si4 with orthorhombic Sm5 Ge4 or tetragonal Zr5 Si4 type structure
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2004, 59, 174-181
7222807 CIFCe1.47 Si4 Y3.53P n m a7.492; 14.842; 7.803
90; 90; 90		867.664Rodewald, U.C.; Heying, B.; Johrendt, D.; Hoffmann, R.D.; Poettgen, R.
Ternary rare earth metal silicides RE2 RE'3 Si4 with orthorhombic Sm5 Ge4 or tetragonal Zr5 Si4 type structure
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2004, 59, 174-181
7222808 CIFCe1.71 Si4 Y3.29P 43 21 27.788; 7.788; 14.36
90; 90; 90		870.976Rodewald, U.C.; Heying, B.; Poettgen, R.; Johrendt, D.; Hoffmann, R.D.
Ternary rare earth metal silicides RE2 RE'3 Si4 with orthorhombic Sm5 Ge4 or tetragonal Zr5 Si4 type structure
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2004, 59, 174-181
7222809 CIFLu5 Si3P 63/m c m8.2; 8.2; 6.142
90; 90; 120		357.658Rodewald, U.C.; Heying, B.; Poettgen, R.; Johrendt, D.
On the silicides Eu Ir2 Si2 and Lu5 Si3
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2004, 59, 969-974
7222811 CIFEu Ir2 Si2I 4/m m m4.074; 4.074; 10.108
90; 90; 90		167.767Rodewald, U.C.; Johrendt, D.; Heying, B.; Poettgen, R.
On the silicides Eu Ir2 Si2 and Lu5 Si3
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2004, 59, 969-974
7222820 CIFEr2 H16 O20 Se3C 1 2/c 113.728; 6.8751; 18.602
90; 101.854; 90		1718.24Kruegermann, I.; Wickleder, M.S.
Crystal structure and thermal behaviour of Er2 (Se O4)3.8H2 O
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2004, 59, 958-962
7222828 CIFC2 H6 N4 OP 1 21/c 13.8895; 11.21; 10.964
90; 92.57; 90		477.564von Lotsch, B.; Schnick, W.
Crystal Structure and Thermal Solid-State Reactivity of Ammonium Cyanoureate N H4 [H2 N C (=O) N C N]
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2004, 59, 1229-1240
7223707 CIFC2 H7 O7 S2 ScP m c 217.4392; 14.977; 15.4008
90; 90; 90		1715.91Wickleder, M.S.; Mueller, I.
Sc O H (C H3 S O3)2, a basic methanesulfonate of scandium with chain structure
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2004, 59, 33-36
7223715 CIFC4 H18 B2 P2P 1 21/c 16.4635; 7.6048; 11.8672
90; 119.993; 90		505.202Mueller, G.; Brand, J.
The low-temperature polymorph of tetramethyldiphosphine- bis(monoborane): insight into the stabilization of different rotational isomers in the solid state
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2004, 59, 1-6
8000212 CIFGe5 H2 O11C 1 2/m 17.3178; 14.392; 7.7401
90; 100.08; 90		802.587Xu Yan; Uehara, K.; Fan Wei; Chino, N.; Hikishi, S.; Mizuno, N.; Ogura, H.; Okubo, T.
The hydrothermal synthesis and crystal structure of (H2 O) [Ge5 O10] and [(C H3)4 N] [Ge10 O20 O H], two novel porous germanates
Chemistry Letters, 2004, 33, 74-75
8000226 CIFCe H2 O8.5 S2P 1 m 17.095; 5.423; 9.24
90; 98.73; 90		351.401Yu Ranbo; Wang Dan; Ishiwata, S.; Xing Xianran; Chen Yunfa; Saito, T.; Takano, M.
A novel open-framework cerium sulfate hydrate: Synthesis and characterization
Chemistry Letters, 2004, 2004, 1186-1187
8100000 CIFC10 H15 N3 OP -17.4748; 9.1706; 15.536
80.88; 89.91; 81.24		1039Li, Hui; Jin, Qiong-Hua; Yu, Shu-Yan; Ma, Hong-Wei; Li, Yan
Crystal structure of 4-(4-pyridil)-3,5-dimethylpyrozole hydrate, (C~5~H~4~N)CH~3~(C~3~N~2~H)CH~3~ · H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 13-14
8100001 CIFC26.25 H20.5 Cl0.5 N6 Ni O4C 1 2/c 125.707; 14.768; 18.312
90; 132.3; 90		5142Dieng, Moussa; Gaye, Mohamed; Sall, Abdou S.; Welter, Richard
Crystal structure of bis(1-benzoyl-2-picoloyl-hydrazinato)nickel(II) ‒ methylene chloride solvate (1:0.25), Ni[OC(C~6~H~5~)NHN(C~5~H~4~N) CO)]~2~ · 0.25 CH~2~Cl~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 15-16
8100002 CIFC30 H18 Cu N2 O12C 1 2/c 19.9829; 15.6045; 16.9665
90; 97.154; 90		2622.4Hu, Mao-Lin; Shi, Qian; Xiao, Hong-Ping; Chen, Fan
Crystal structure of 1,10-phenanthrolinecopper(II) bis(dihydrogen- 1,3,5-benzenetricarboxylate), Cu(C~12~H~8~N~2~)(C~9~H~5~O~6~)~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 17-18
8100003 CIFC24 H19 N O4 S2P -110.319; 10.275; 11.314
103.01; 96.4; 64.37		1053.7Khediri, Lamia; Rzaigui, Mohamed; Heynderickx, Arnault; Corval, Anne; Casalegno, Roger
Crystal structure of 2-(2',4'-diphenylsulfonylbenzyl)pyridine, C~24~H~19~NO~4~S~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 21-22
8100004 CIFC48 H41 Cl P2 Pt SeP -110.1598; 13.866; 14.7308
79.595; 86.006; 87.997		2035.6Hannu-Kuure, Milja S.; Oilunkaniemi, Raija; Laitinen, Risto S.; Ahlgren, Markku
Crystal structure of chlorido(phenylselenolato)bis(triphenylphosphine) platinum(II) ‒ benzene (1:1), Pt(C~6~H~5~Se)(C~18~H~15~P)~2~Cl · C~6~H~6~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 23-25
8100005 CIFC14 H14 N2 Ni O6P b c a11.3252; 7.9588; 16.664
90; 90; 90		1502Kirchmaier, Ralph; Altin, Ergün; Lentz, Axel
Crystal structure of diaqua-bis(pyridine)-μ~2~-squarato(1,3)- cobalt(II), Co(C~4~O~4~)(C~5~H~5~N)~2~(H~2~O)~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 29-30
8100006 CIFC11 H14 Cu N4 O7P -17.5217; 9.754; 11.349
108.87; 96.53; 111.55		706.8Altin, Ergün; Kirchmaier, Ralph; Lentz, Axel
Crystal structure of (2-aminopyrimidine)-(pyridine-2,6-dicarboxylato)- copper(II) trihydrate, Cu(C~4~H~5~N~3~)(C~7~H~3~NO~4~) · 3 H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 35-36
8100007 CIFC42 H36 N2P 1 21/c 18.279; 16.998; 11.812
90; 93.599; 90		1659Yu, Ming-Xin
Crystal structure of N,N,N',N'-tetra-m-tolyl-anthracene-9,10-diamine, C~42~H~36~N~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 61-62
8100008 CIFC6 H4 N3 Na O3 SP 1 21/c 117.816; 8.3131; 5.9366
90; 93.061; 90		878Biesemeier, Frank; Harms, Klaus; Müller, Ulrich
Crystal structure of sodium 4-azidobenzenesulfonate, Na[N~3~C~6~H~4~SO~3~]
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 37-38
8100009 CIFC6 H14 N3 Na O8 SP 1 21/c 17.018; 27.193; 7.089
90; 92.01; 90		1352Biesemeier, Frank; Harms, Klaus; Müller, Ulrich
Crystal structure of bis(μ~2~-aqua)diaquasodium 4-azido-benzenesulfonate monohydrate, Na(H~2~O)~4~[N~3~C~6~H~4~SO~3~] · H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 39-40
8100010 CIFC14 H14 N2 O6 ZnP b c a7.9823; 12.0284; 15.721
90; 90; 90		1509.4Kirchmaier, Ralph; Altin, Ergün; Lentz, Axel
Crystal structure of diaqua-bis(pyridine)-μ~2~-squarato(1,3)- zinc(II), Zn(C~4~O~4~)(C~5~H~5~N)~2~(H~2~O)~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 31-32
8100011 CIFC22 H14 N3 O9 SmP -110.4; 10.584; 11.093
81.437; 88.599; 67.888		1117.9Li, Xia; Zou, Ying-Quan; Song, Hai-Bin
Crystal structure of di(1,10-phenanthroline-N,N')di[μ-(2-furancarboxylato- O,O')-μ-(2-furancarboxylato- O,O':O']di(nitrato)disamarium(III), Sm~2~(NO~3~)~2~(C~5~H~3~O~3~)~4~(C~12~H~8~N~2~)~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 26-28
8100012 CIFC19 H20 O3P 1 21/n 19.2143; 18.47; 10.194
90; 113.451; 90		1591.6Berndt, M.; Brüdgam, I.; Hartl, H.; Reißig, H.-U.
Crystal structure of (2SR,1'RS)-3-(1-naphthyl)-2-(2-oxocyclopentyl)- propionic acid methyl ester, C~19~H~20~O~3~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 47-48
8100013 CIFC34 H40 O4P 1 21/n 16.6176; 27.538; 14.951
90; 98.768; 90		2692.7Berndt, M.; Brüdgam, I.; Hartl, H.; Reißig, H.-U.
Crystal structure of (1a SR,5b RS,7a SR,10a RS,10b SR,10c RS)-1a,5b, 6,7,7a,8,9,10,10b,10c-decahydro-10a H-cyclopenta[1,2]- phenanthro [9,10-b]oxiren-10a-ol, C~17~H~20~O~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 49-50
8100014 CIFC18 H20 O2C 1 2/c 121.37; 5.6424; 23.686
90; 104.346; 90		2767Berndt, M.; Brüdgam, I.; Hartl, H.; Reißig, H.-U.
Crystal structure of 1-isopropyl-15-oxatetracyclo-[11.2.1.02,11.05, 10]hexadeca-3,5(10),6,8-tetraen-14-one, C~18~H~20~O~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 51-52
8100015 CIFC15 H22 N O2P 1 21/c 19.6435; 8.75; 16.666
90; 103.733; 90		1366.1Gross, S.; Brüdgam, I.; Hartl, H.; Reißig, H.-U.
Crystal structure of (2RS,4SR,4aSR)-1-acetyl-2-(1-methylethyl)-4-hydroxy- 4-methyl-1,2,3,4,4a,7-hexahydroquinoline, C~15~H~22~NO~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 53-54
8100016 CIFC13 H19 N O2P 1 21/c 18.399; 17.386; 9.043
90; 113.872; 90		1207.6Gross, S.; Brüdgam, I.; Hartl, H.; Reißig, H.-U.
Crystal structure of (4SR,4aSR)-1-acetyl-4-hydroxy-4,8-dimethyl-1, 2,3,4,4a,7-hexahydroquinoline, C~13~H~19~NO~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 55-56
8100017 CIFC14 H21 N O2P 1 21/c 110.597; 12.684; 9.79
90; 104.466; 90		1274.3Gross, S.; Brüdgam, I.; Hartl, H.; Reißig, H.-U.
Crystal structure of (9aRS,10SR,10aRS)-8-methoxy-10-methyl-1,2,3,5, 7,9a,10,10a-octahydro pyrrolo-[1,2- b]isoquinoline-10-ol, C~14~H~21~NO~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 57-58
8100018 CIFC32 H42 Cl2 N2 O RuP 1 21/c 112.93; 18.094; 13.655
90; 114.004; 90		2918.3Arslan, Hakan; Vanderveer, Donald; Özdemir, Ismail; Cetinkaya, Bekir; Yasar, Sedat
Crystal structure of dichlorido(N-(biphenyl-2-ylmethyl)-N-(2-ethoxyethyl)]- imidazolidin-2-ylidene(η^6^-hexa- methylbenzene)ruthenium, Ru(C~12~H~18~)(C~20~H~24~N~2~O)Cl~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 44-46
8100019 CIFC30 H34 Co2 N4 O16P 1 21/n 112.286; 7.5947; 17.9245
90; 100.007; 90		1647.1Hu, Mao-Lin; Xiao, Hong-Ping; Yuan, Ji-Xin; Li, Xin-Hua
Crystal structure of bis[triaqua(2,2-bipyridine)cobalt(II)] 1,2,4, 5-benzenetetracarboxylate dihydrate, [Co~2~(C~10~H~8~N~2~)~2~(H~2~O) ~6~(C~10~H~2~O~8~)] · 2 H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 19-20
8100020 CIFC20 H20 Cu N2 O5P 1 21/c 18.965; 19.797; 10.44
90; 101.78; 90		1813.8Ma, Ai-Qing; Yu, Ming-Xin; Zhu, Long-Guan
Crystal structure of (μ~2~-1,4-cyclohexanedicarboxylato)(1,10- phenanthroline)-copper(II) monohydrate, Cu(C~12~H~8~N~2~)(C~8~H~10~O~4~) · H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 63-64
8100021 CIFC14 H26 Cu N2 O12C 1 2/c 116.631; 11.155; 13.096
90; 125.08; 90		1988.2Ying, Er-Bo; Zheng, Yue-Qing; Zhou, Qing-Qing
Crystal structure of tetraaqua(4,4'-bipyridine-N,N')copper(II) fumarate tetrahydrate, Cu(H~2~O)~4~(C~10~H~8~N~2~)(C~4~H~2~O~4~) · 4 H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 65-66
8100022 CIFC8 H12 N2 O8 ZnP 1 21/n 17.1883; 11.331; 7.2371
90; 91.38; 90		589.3Kirchmaier, Ralph; Altin, Ergün; Lentz, Axel
Crystal structure of tetraaqua-μ~2~-pyrazine-zinc(II) squarate, [Zn(H~2~O)~4~(C~4~H~4~N~2~)](C~4~O~4~)
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 33-34
8100023 CIFC30 H24 N3 O3 P SP b c a15.9227; 16.6085; 39.822
90; 90; 90		10531.1Biesemeier, Frank; Harms, Klaus; Müller, Ulrich
Crystal structure of tetraphenylphosphonium 4-azido-benzenesulfonate, P(C~6~H~5~)~4~[N~3~C~6~H~4~SO~3~]
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 41-43
8100024 CIFC29 H19 N OP 1 21/c 123.218; 14.748; 12.094
90; 90.986; 90		4140.5Yu, Ming-Xin
Crystal structure of 3-diphenylamino-benzo[de]anthracen-7-one, C~29~H~19~NO
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 114-116
8100025 CIFC34 H30 N8 Ni O2P 1 21/n 114.048; 4.7256; 21.491
90; 99.1; 90		1409.8Haberroth, K.; Hanack, M.; Maichle-Mössmer, C.
Crystal structure of [9,22-(bisbutyloxy)hemiporphyrazinato]nickel(II), C~34~H~30~N~8~O~2~Ni
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 127-128
8100026 CIFC18 H24 OP 42/n :213.885; 13.885; 14.833
90; 90; 90		2859.8Hölemann, A.; Brüdgam, I.; Hartl, H.; Reißig, H.-U.
Crystal structure of cis-(5 E)-phenylmethylidene-decahydro-4a H-benzo [a]-cyclohepten-4a-ol, C~18~H~24~O
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 59-60
8100027 CIFC13 H14 N2P 1 21/n 111.304; 7.775; 13.451
90; 113.98; 90		1080.2Polamo, Mika; Talja, Markku
Crystal structure of 2-(2,3-dimethylphenylamino)pyridine, C~13~H~14~N~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 67-68
8100028 CIFC13 H14 N2P 1 21/c 111.892; 7.57; 13.309
90; 112.65; 90		1105.7Talja, Markku; Polamo, Mika
Crystal structure of 2-[(2-ethyl)phenylamino]pyridine, C~13~H~14~N~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 69-70
8100029 CIFC23 H24 Au O P S2C 1 2/c 123.5809; 13.7153; 17.1823
90; 125.554; 90		4521.1Ho, S. Y.; Tiekink, E. R. T.
Crystal structure of (O-ethyldithiocarbonato)(triphenylphosphine)gold (I), (C~6~H~5~)~3~PAu(S~2~COC~4~H~9~)
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 71-72
8100030 CIFC23 H23 Au N P S2P -18.5243; 9.8224; 13.8147
73.492; 86.641; 88.638		1107.1Ho, S. Y.; Tiekink, E. R. T.
Crystal structure of (triphenylphosphine)(pyrrolinedithiocarbamato) gold(I), (C~6~H~5~)~3~PAu(S~2~CNC~4~H~8~)
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 73-74
8100031 CIFB4 Cs H12 Na O13P 1 21/c 18.24; 11.493; 12.9
90; 92.11; 90		1220.8Zhou, J.-G. Lanz; Zhao, F.-Y.; Xia, S.-P.; Yang, L.; Lu, Y.; Wang, J.-J.; Gao, S.-Y.
Crystal structure of sodium caesium tetrahydrogen-tetraborate tetrahydrate, NaCs[B~4~O~5~(OH)~4~] · 4 H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 1-2
8100032 CIFBi ZrC m c m3.858; 10.77; 14.325
90; 90; 90		595.2Boström, Magnus; Prots, Yurii; Grin, Yuri
Refinement of the crystal structure of zirconium monobismuthide, ZrBi
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 3-4
8100033 CIFCa2 Fe1.66 O5 V0.34P n m a5.4171; 14.774; 5.584
90; 90; 90		446.9Harringer, N. A.; Presslinger, H.; Klepp, K. O.
Crystal structure of a mixed dicalcium ferrite, Ca~2~Fe~1.66~V~0.34~O~5~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 5-6
8100034 CIFBr5 Pd Tl3P b c a7.8226; 16.812; 17.299
90; 90; 90		2275.1Heines, Peter; Duchâteau, Manfred; Keller, Hans-Lothar
Crystal structure of trithallium-pentabromopalladate(II), Tl~3~PdBr~5~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 7-8
8100035 CIFC8 H24 Cl4 N2 PdP 42/m n m8.8287; 8.8287; 11.4264
90; 90; 90		890.64Heines, Peter; Keller, Hans-Lothar
Crystal structure of di(tetramethylammonium)tetrachloropalladate(II), [N(CH~3~)~4~]~2~[PdCl~4~]
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 9-10
8100036 CIFC12 B9 La10P 41 21 28.6447; 8.6447; 25.787
90; 90; 90		1927.1Babizhetskyy, Volodymyr; Mattausch, Hansjürgen; Simon, Arndt
Crystal structure of lanthanum borocarbide, La~10~B~9~C~12~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 11-12
8100037 CIFC9 H18 O3 S6P b c a17.4185; 10.6391; 17.4453
90; 90; 90		3232.9Sun, Yan-Qiu; Zahn, Gernot; Guo, Yue-Wei
Crystal structure of 1,2,6,7,11,12-hexathia-cyclopentadecane-4,9,14- triol, C~9~H~18~O~3~S~6~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 121-123
8100038 CIFC20 H28 O3P 1 21 110.0279; 11.1076; 17.0856
90; 105.522; 90		1833.68Chaichantipyuth, C.; Muangsin, N.; Chaichit, N.; Roengsumran, S.; Petsom, A.; Watanabe, T.; Ishikawa, T.
Crystal structure of (–)-hardwickiic acid, C~19~H~27~OCOOH
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 111-113
8100040 CIFC10 H12 N4 Ni O6P b c a11.89; 7.9087; 14.664
90; 90; 90		1378.9Kirchmaier, Ralph; Altin, Ergün; Lentz, Axel
Crystal structure of diaqua-bis(pyrazole)-μ~2~-squarato(1,3) nickel(II), Ni(C~4~O~4~)(C~3~H~4~N)~2~(H~2~O)~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 135-136
8100042 CIFC12 H32 Er2 O22P -16.517; 9.774; 10.466
80.19; 89.84; 71.37		621.53Sun, Jie; Zheng, Yue-Qing; Lin, Jian-Li
Crystal structure of tetraaquatrisuccinatodierbium hexahydrate, Er~2~ (H~2~O)~4~(C~4~H~4~O~4~)~3~ · 6H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 99-100
8100043 CIFC62 H50 Cu2 N14 O9P 1 2/n 115.7454; 7.9119; 22.3267
90; 96.15; 90		2765.36Ye, Ming-De; Cheng, Ya-Qian; Li, Xin-Hua; Hu, Mao-Lin
Crystal structure of bis[di(1,10-phenanthroline)azidocopper(II)] biphenyl-4,4'- dicarboxylate pentahydrate, [Cu(C~12~H~8~N~2~)~2~N~3~]~2~(C~14~H~8~O~4~) · 5H~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 165-167
8100044 CIFC15 H15 N6 O PP 1 21/n 110.5575; 13.448; 21.814
90; 92.314; 90		3094.7Gholivand, Khodayar; Alavi, Maryam Daneshvar; Pourayoubi, Mehrdad
Crystal structure of N,N',N''-tris(2-pyridinyl)phosphoric triamide, (NC~5~H~4~NH)~3~PO
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 124-126
8100045 CIFC12 H12 N2 O2P 1 21/c 17.033; 14.768; 10.377
90; 96.026; 90		1071.8Chen, Sheng-Hui; Li, Sheng-Fang; Zou, Ying; Yang, Li; Chen, Bo; Zhu, Hai-Liang
Crystal structure of 1,3-di[2-(4,5-dihydrooxazole)]benzene, C~12~H~12~N~2~O~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 153-154
8100046 CIFC16 H20 Ag As F6 N12P -17.004; 8.696; 11.006
68.95; 76.49; 81.9		607.1Yang, Hai-Lang; Yang, Song; Qiu, Xiao-Yang; Shao, Si-Chang; Ma, Ji-Long; Sun, Lin; Zhu, Hai-Liang
Crystal structure of bis(2-aminopyrimidine)silver(I) hexafluoroarsenate bis(2-aminopyrimidine) solvate, [Ag(C~4~H~5~N~3~)~2~]AsF~6~ · 2C~4~H~5~N~3~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 157-158
8100047 CIFC42 H66 Fe N4 O6P 21 21 2110.7723; 11.7128; 33.392
90; 90; 90		4213.2Nöth, Heinrich; Beck, Wolfgang; Dialer, H.; Habereder, T.
Crystal structure of (2R,2'R,5R,5'R)-1,1'-bis[1-(2-tert-butyl-1-carboxy- tert-butyl-3-methyl-4-oxo-imidazolidine-5-yl)-1-methyl]ferrocene, Fe(C~21~H~33~N~2~O~3~)~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 132-134
8100048 CIFC22 H20 Cu2 N6 O8P 1 21/n 15.8076; 15.541; 11.962
90; 92.79; 90		1078.3Altin, Ergün; Kirchmaier, Ralph; Lentz, Axel
Crystal structure of diaqua-bis(pyridine-2,6-dicarboxylato-O,N,O')- (μ~2~-pyrazino)dicopper(II) dihydrate, [Cu~2~(C~4~H~4~N~2~) (C~7~H~3~NO~4~)~2~(H~2~O)~2~] · 2H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 137-138
8100049 CIFC20 H24 N11 O15 PrP 1 21/c 118.956; 8.161; 22.151
90; 114.53; 90		3117.5Haba, Pepe Marcel; Gaye, Mohamed; Sall, Abdou S.; Barry, Aliou H.; Jouini, Tahar
Crystal structure of aquabis(4-methyl-5-formyl-imidazolfuranoylhydrazone)- (trinitrato)praseodymium(III) monohydrate, Pr(H~2~O)(C~9~H~10~O~2~N~4~) ~2~(NO~3~)~3~ · H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 106-108
8100050 CIFC25 H18 Cu N5 O4P -17.3; 11.985; 13.19
88.15; 78.68; 78.62		1109.3Kaizer, József; Pap, József; Speier, Gábor; Párkányi, László
Crystal structure of aqua[1,3-bis(2-pyridylimino)isoindolinato](salicylato) copper(II), Cu(C~7~O~3~H~4~)(C~18~H~12~N~5~)(H~2~O)
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 141-142
8100051 CIFC9 H18 S6P -15.637; 14.748; 17.913
86.663; 82.988; 83.742		1467.7Sun, Yan-Qiu; Sun, Jie; Guo, Yue-Wei
Crystal structure of 1,2,6,7,11,12-hexathia-cyclopentadecane, C~9~H~18~S~6~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 119-120
8100052 CIFC24 H24 Ag2 N6 O10P -13.807; 11.551; 16.207
74.172; 84.746; 89.885		682.6Ma, Ji-Long; Zou, Ying; Meng, Fan-Jin; Lin, Yong-Shan; Wang, Zao-Gui; Zhu, Hai-Liang
Crystal structure of bis(4-aminopyridine)silver(I) bis(3-nitrobenzoato) silver(I) dihydrate, Ag(C~5~H~6~N~2~)~2~[Ag(C~7~H~4~NO~4~)~2~] · 2H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 159-160
8100053 CIFC22 H34 Cd N4 O6P 1 21/n 19.236; 21.102; 12.987
90; 97.638; 90		2508.8Yang, Song; Liu, Qiong-Xin; Zeng, Wei-Jie; Zou, Ying; Wang, Zao-Gui; Zhu, Hai-Liang
Crystal structure of bis[N-(2-(2-hydroxyethylamino)ethyl)salicylidene- imine]cadmium(II) dihydrate, Cd(C~11~H~17~N~2~O~2~)~2~ · 2H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 155-156
8100054 CIFC22 H30 N4 O8 S Zn2P 1 21/c 18.2666; 23.2294; 13.7531
90; 102.329; 90		2580.1Qiu, Xiao-Yang; Liu, Qiong-Xin; Wang, Zao-Gui; Lin, Yong-Shan; Zeng, Wei-Jie; Fun, Hoong-Kun; Zhu, Hai-Liang
Crystal structure of sulfatobis{2-[N-(2-hydroxyethylaminoethyl)iminomethyl] phenolatozinc(II)}, [(ZnC~11~H~15~N~2~O~2~)~2~SO~4~]
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 150-152
8100055 CIFC40 H30 N4 S4P -16.5126; 10.4988; 12.635
87.818; 79.141; 86.737		846.74Belizzi, Mary; Foss, Paul C. D.; Pelto, Ryan; Crundwell, Guy; Brückner, Christian; Updegraff, III, James B.; Zeller, Matthias; Hunter, Allen D.
Crystal structure of 5,10,15,20-tetrakis(5'-methylthien-2'-yl)porphyrin, C~40~H~30~N~4~S~4~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 129-131
8100056 CIFC46 H37 Ag Cl2 F4 N4 O4P c c n27.927; 7.208; 21.083
90; 90; 90		4244Ma, Ji-Long; Yang, Li; Chen, Bo; Zou, Ying; Meng, Fan-Jin; Zhu, Hai-Liang
Crystal structure of bis[N,N'-bis(2-fluorobenzylidene)ethylenediamine] silver(I) 4-chlorobenzoate 4-chlorobenzoic acid, Ag(C~16~H~14~N~2~F~2~) ~2~(C~14~H~9~O~2~Cl~2~)
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 161-162
8100057 CIFC18 H17 N3 O3 SP 1 21/c 115.705; 12.083; 9.3684
90; 102.404; 90		1736.3Ramazani, Ali; Marandi, Farzin; Souldozi, Ali; Jalilian, Amir Reza
Crystal structure of {1-benzyl-2-[(4-nitrobenzyl)sulfanyl]-1H-imidazol-5-yl}-methanol, C~18~H~17~N~3~O~3~S
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 173-174
8100058 CIFC15 H15 N O5P -17.3662; 8.8837; 11.242
68.64; 81.328; 85.05		676.9Ramazani, Ali; Dolatyari, Leila; Kazemizadeh, Ali Reza; Souldozi, Ali
Crystal structure of dimethyl 1-acetyl-1,2-dihydro-2,3-quinolinedicarboxylate, C~15~H~15~NO~5~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 175-176
8100059 CIFC20 H25 Cu F6 N3 O8 S2P -18.0561; 11.766; 14.859
75.539; 84.98; 82.435		1349.7Selmeczi, Katalin; Speier, Gábor; Réglier, Marius; Giorgi, Michel
Crystal structure of [N,N-bis(2-[2-pyridyl]ethyl)-2-(2-aminoethoxy) ethanol]copper(II) bis(trifluoromethanesulfonate), (CuC~18~H~25~N~3~O~2~) (F~3~CSO~3~)~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 143-144
8100060 CIFC18 H20 Cu N2 O5P 1 21/c 19.1432; 17.8251; 10.1994
90; 99.226; 90		1640.78Ma, Ai-Qing; Yu, Ming-Xin; Zhu, Long-Guan
Crystal structure of (1,4-cyclohexanedicarboxylato)(2,2'-bipyridine) copper(II) monohydrate, Cu(C~8~H~10~O~4~)(C~10~H~8~N~2~) · H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 117-118
8100061 CIFC14 H10 N2 S8P -17.7531; 11.403; 12.371
64.101; 84.62; 77.335		960Xue, Gang; Yu, Wen-Tao; Fang, Qi
Crystal structure of 2,3-bis(2-cyanoethylthio)-6,7- vinylenedithiotetrathiafulvalene, C~14~H~10~N~2~S~8~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 171-172
8100062 CIFC20 H18 O8F d d 219.06; 35.937; 10.5708
90; 90; 90		7241Ramazani, Ali
Crystal structure of dimethyl 1,1-diacetyl-8a-hydroxy-8-oxo-1,2,8, 8a-tetrahydrocyclopenta[a]indene-2,3-dicarboxylate, C~20~H~18~O~8~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 177-178
8100063 CIFC11 H11 N O4P n a 2118.37; 4.8704; 24.616
90; 90; 90		2202.4Ramos Silva, M.; Matos Beja, A.; Paixão, J. A.; Lopes, Susana H.; Cabral, Ana M. T. D. P. V.; Rocha Gonsalves, A. M. d'A.; Sobral, Abilio J. F. N.
Crystal structure of 2-hydroxyimino-3-oxo-3-phenyl-propionic acid ethyl ester, C~11~H~11~NO~4~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 145-146
8100064 CIFC14 H11 N O6P 1 21/n 18.0682; 9.6792; 16.961
90; 101.69; 90		1297.1Ramazani, Ali; Marandi, Farzin; Ahmadi, Ebrahim; Morsali, Ali
Crystal structure of dimethyl (Z)-2(1,3-dioxo-1,3-di-hydro-2H-isoindol- 2-yl)-2-butenedioate, C~14~H~11~NO~6~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 179-180
8100065 CIFC28 H16 Ag4 N8 O26P 1 21/c 15.667; 16.915; 19.694
90; 90.38; 90		1887.8Xia, Jun; Wang, Zao-Gui; Yang, Li; Tang, Lu-Lu; Zhu, Hai-Liang
Crystal structure of diaquatetra(3,5-dinitrobenzoato)tetrasilver(I), Ag~4~(C~7~H~3~N~2~O~6~)~4~(H~2~O)~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 163-164
8100066 CIFC36 H26 Co2 N4 O9P 1 21/c 113.8648; 17.1789; 14.1938
90; 104.525; 90		3272.7Hu, Mao-Lin; Yuan, Ji-Xin; Ye, Ming-De; Xiao, Hong-Ping
Crystal structure of catena-bis-μ-terephthalato[2,2'-bipyridinecobalt (II)][aqua-2,2'-bipyridinecobalt(II)], Co~2~(C~8~H~4~O~4~)~2~(C~10~H~8~N~2~) ~2~(H~2~O)
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 168-170
8100067 CIFC41 H37 O6 PP -111.128; 12.548; 13.42
87.523; 84.819; 64.188		1680Ramazani, Ali; Dolatyari, Leila; Kazemizadeh, Ali Reza; Ahmadi, Ebrahim; Torabi, Ali Asgar; Welter, Richard
Crystal structure of diethyl 2-(dibenzoylmethyl)-3-(triphenylphosphoranylidene) succinate, C~41~H~37~O~6~P
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 181-183
8100068 CIFC15 H13 N OP 1 21/c 115.986; 6.7598; 11.415
90; 104.63; 90		1193.5Alagille, D.; Baldwin, R. M.; Incarvito, C. D.; Tamagnan, G.
Crystal structure of 2-(3-methoxyphenylethynyl)-6-methyl-pyridine, C~15~H~13~NO, M-MPEP - a mGluR5 antagonist
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 187-188
8100069 CIFC7 H12 N O4 PP b c a7.79; 24.645; 9.867
90; 90; 90		1894Smirani, Wajda; Ben Slimane, Amel; Rzaigui, Mohamed
Crystal structure of 4-methylanilinium dihydrogenphosphate, (p-CH~3~C~6~H~4~NH~3~)(H~2~PO~4~)
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 189-190
8100070 CIFC21 H21 Cl N4 O5P -19.6247; 9.929; 11.86
108.117; 73.237; 87.38		1019.9Dupont, Léon; Liégeois, Jean-François
Crystal structure of bis(8-chloro-5-(4-methylpiperazinium-1-yl)pyrido- [2,3-b][1,5]benzoxazepine) fumarate - fumaric acid solvate (1:1), (C~17~H~18~ClN~4~O)~2~(C~4~H~2~O~4~) · C~4~H~4~O~4~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 147-149
8100071 CIFC42 H67 Na O11P 21 21 2110.5617; 19.158; 21.5366
90; 90; 90		4357.7Paulus, E. F.; Vértesy, L.
Crystal structure of 2-(6-[2-(5-ethyl-5-hydroxy-6-methyl-tetrahydro- pyran-2-yl)-15-oxo-2,10,12-trimethyl-1,6,8-trioxa-dispiro[4.1.5.3] pentadec-13-en-9-yl]-2-hydroxy-1,3-dimethyl-4-oxo-heptyl-5-methyl- tetrahydro-pyran-2-yl)-butyrate sodium, Na(C~42~H~67~O~11~), SY-9 – antibiotic 20-oxo-salinomycin
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 184-186
8100072 CIFC7 H10 O4 SnC 1 2/c 112.459; 9.676; 16.237
90; 99.55; 90		1930.3Reuter, Hans
Crystal structure of tin(II) acetate acetylacetonate, Sn(C~5~H~7~O~2~) (C~2~H~3~O~2~)
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 109-110
8100073 CIFC17 H25 N O4P 1 21 18.547; 9.1757; 11.166
90; 102.241; 90		855.8Frey, Wolfgang; Henneböhle, Marco; Jäger, Volker
Crystal structure of (3R,1S',2S')-3-[1-benzyloxy-2,3-isopropylidenedioxy- propyl]-2-methyltetrahydro-1,2-oxazole, C~17~H~25~NO~4~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 191-192
8100074 CIFC12 H22 Cl N O4P 1 21 16.2327; 7.936; 14.1536
90; 99.709; 90		690.05Frey, Wolfgang; Henneböhle, Marco; Jäger, Volker
Crystal structure of (3S,4S)-4,5-O-cyclohexylidene-4,5-dihydroxy-3- methylamino-pentanoic acid hydrochloride, (C~12~H~22~NO~4~)Cl
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 193-194
8100075 CIFC4 H12 Cl N S SnP b c a11.422; 11.475; 13.582
90; 90; 90		1780.2Couce, Maria D.; Faraglia, Giuseppina; Russo, Umberto; Graziani, Rodolfo; Valle, Giovanni
Crystal structure of chlorodimethyl(2-aminoethanethiolato)tin(IV), (NH~2~CH~2~CH~2~S)SnCl(CH~3~)~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 195-196
8100076 CIFC29 H44 B F4 O4 P2 RhP 1 21 110.119; 14.125; 11.542
90; 106.87; 90		1578.7Holz, Jens; Börner, Armin; Spannenberg, Anke; Pribbenow, Cornelia; Heller, Detlef; Drexler, Hans-Joachim
Crystal structure of (η^4^-norborna-2,5-dien)-(1,2-bis((R,R)- 2,5-bis(methoxymethyl)phospholanyl)benzene)rhodium(I) tetrafluoroborate, [Rh(C~22~H~36~O~4~P~2~)(C~7~H~8~)](BF~4~)
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 199-200
8100077 CIFC18 H18 N4 Ni2 O12P 1 21/c 17.5584; 20.004; 7.1346
90; 92.02; 90		1078.1Altin, Ergün; Kirchmaier, Ralph; Lentz, Axel
Crystal structure of tetraaqua-bis(pyridine-2,6-dicarboxylato-O,N, O')-(μ~2~-pyrazino)dinickel(II), [Ni~2~(C~4~H~4~N~2~)(C~7~H~3~NO~4~) ~2~(H~2~O)~4~]
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 139-140
8100078 CIFC22 H20 Br N O3P 1 21/c 117.643; 5.935; 18.782
90; 90.13; 90		1966.7Malpezzi, Luciana
Crystal structure of methyl-2-hydroxy-2-phenyl-3-(4-bromophenyl)-3- phenylamino-propanoate, C~22~H~20~BrNO~3~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 197-198
8100079 CIFC18 H36 B F4 P2 RhP 1 21/n 115.522; 9.173; 15.862
90; 103.91; 90		2192.3Kempe, Rhett; Spannenberg, Anke; Heller, Detlef; Drexler, Hans-Joachim
Crystal structure of (η^4^-cycloocta-1,5-dien)(1,2-bis(diethylphosphino) ethane)rhodium(I) tetrafluoroborate, [Rh(C~8~H~12~)(C~10~H~24~P~2~)] (BF~4~)
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 201-202
8100080 CIFBr14 Mo6 Tl2P n -3 :213.8128; 13.8128; 13.8128
90; 90; 90		2635.4Xu, Wei; Zheng, Yue-Qing; Wang, Ping
Crystal structure of dithallium(I) octa-μ~3~-bromohexabromo- octahedro-hexamolybdate, Tl~2~[(Mo~6~Br~8~)Br~6~]
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 97-98
8100081 CIFC56 H52 Cl4 N4 O P2 VP 1 21/c 19.473; 19.832; 14.461
90; 99; 90		2683.3Rabe, Susanne; Bubenheim, Winfried; Müller, Ulrich
Crystal structures of acetonitrile solvates of bis(tetraphenylphosphonium) tetrachlorooxovanadate(IV), hexachlorostannate(IV) and -molybdate (IV), [P(C~6~H~5~)~4~]~2~[VOCl~4~] · 4CH~3~CN, [P(C~6~H~5~)~4~]~2~ [MCl~6~] · 4CH~3~CN (M = Sn, Mo)
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 101-105
8100082 CIFC56 H52 Cl6 N4 P2 SnP 1 21/c 19.606; 19.842; 15.129
90; 98.91; 90		2849Rabe, Susanne; Bubenheim, Winfried; Müller, Ulrich
Crystal structures of acetonitrile solvates of bis(tetraphenylphosphonium) tetrachlorooxovanadate(IV), hexachlorostannate(IV) and -molybdate (IV), [P(C~6~H~5~)~4~]~2~[VOCl~4~] · 4CH~3~CN, [P(C~6~H~5~)~4~]~2~ [MCl~6~] · 4CH~3~CN (M = Sn, Mo)
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 101-105
8100083 CIFC56 H52 Cl6 Mo N4 P2P 1 21/c 19.505; 19.624; 14.759
90; 98.72; 90		2721.1Rabe, Susanne; Bubenheim, Winfried; Müller, Ulrich
Crystal structures of acetonitrile solvates of bis(tetraphenylphosphonium) tetrachlorooxovanadate(IV), hexachlorostannate(IV) and -molybdate (IV), [P(C~6~H~5~)~4~]~2~[VOCl~4~] · 4CH~3~CN, [P(C~6~H~5~)~4~]~2~ [MCl~6~] · 4CH~3~CN (M = Sn, Mo)
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 101-105
8100084 CIFCl5 Cr H2 O Rb2P n m a13.8123; 9.7705; 7.1522
90; 90; 90		965.21Mi, Jin-Xiao; Zhou, Xi; Zhang, Hui; Mao, Shao-Yu; Zhao, Jing-Tai
Crystal structure of dirubidium aquapentachlorochromate(III), Rb~2~ [CrCl~5~(H~2~O)]
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 93-94
8100085 CIFCl10 Cr2 Cs4 H4 O2C m c m7.4297; 17.2341; 8.0121
90; 90; 90		1025.9Mi, Jin-Xiao; Zhou, Xi; Zhang, Hui; Mao, Shao-Yu; Zhao, Jing-Tai
Crystal structure of dicesium aquapentachlorochromate(III), Cs~2~ [CrCl~5~(H~2~O)]
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 95-96
8100086 CIFEu2 Ge3 LiP n n m10.9677; 11.687; 4.5482
90; 90; 90		582.99Xie, Qin-Xing; Nesper, Reinhard
Crystal structure of dieuropium lithium trigermanide, Eu~2~LiGe~3~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 79-80
8100087 CIFGe2 Li YbP n m a7.939; 3.8824; 10.524
90; 90; 90		324.39Xie, Qin-Xing; Nesper, Reinhard
Crystal structure of ytterbium lithium digermanide, YbLiGe~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 81-82
8100088 CIFEu2 Ge3 Li1.16 Mg0.84C m c m4.5767; 19.534; 7.2229
90; 90; 90		645.7Xie, Qin-Xing; Nesper, Reinhard
Crystal structure of dieuropium and distrontium di(lithium, magnesium) trigermanide, M~2~Li~x~Mg~2‒x~Ge~3~ (M = Eu, x = 1.16; M = Sr, x = 0.94)
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 83-84
8100089 CIFGe3 Li0.94 Mg1.06 Sr2C m c m4.6357; 19.7034; 7.3239
90; 90; 90		668.96Xie, Qin-Xing; Nesper, Reinhard
Crystal structure of dieuropium and distrontium di(lithium, magnesium) trigermanide, M~2~Li~x~Mg~2‒x~Ge~3~ (M = Eu, x = 1.16; M = Sr, x = 0.94)
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 83-84
8100090 CIFCa Si1.2 Zn0.8P 6/m m m4.1423; 4.1423; 4.3176
90; 90; 120		64.159Xie, Qin-Xing; Nesper, Reinhard
Crystal structure of calcium zinc silicide, CaZn~x~Si~2‒x~ (x = 0.80), and strontium germanium silicide, SrGe~x~Si~2‒x~ (x = 1.20)
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 85-86
8100091 CIFGe1.2 Si0.8 SrP 6/m m m4.36; 4.36; 4.5367
90; 90; 120		74.69Xie, Qin-Xing; Nesper, Reinhard
Crystal structure of calcium zinc silicide, CaZn~x~Si~2‒x~ (x = 0.80), and strontium germanium silicide, SrGe~x~Si~2‒x~ (x = 1.20)
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 85-86
8100092 CIFH Nb4 O22.5 S4R -3 :H10.3783; 10.3783; 26.54
90; 90; 120		2475.6Ewald, Bastian; Prots, Yurii; Boström, Magnus
Refinement of the crystal structure of diniobium trisoxydisulfate hydrate, Nb~2~O~3~(SO~4~)~2~ ̇0.25H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 89-90
8100093 CIFAl4 Ni SmC m c m4.0948; 15.582; 6.61
90; 90; 90		421.8Fornasini, Maria L.; Raggio, Riccardo; Borzone, Gabriella
Crystal structure of samarium nickel tetraaluminide, SmNiAl~4~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 75-76
8100094 CIFAl23 Ni6 Sm4C 1 2/m 115.939; 4.0967; 18.32
90; 113.09; 90		1100.4Fornasini, Maria L.; Raggio, Riccardo; Borzone, Gabriella
Crystal structure of samarium nickel aluminide, Sm~4~Ni~6~Al~23~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 77-78
8100095 CIFI La5 Pb3P 63/m c m9.736; 9.736; 6.947
90; 90; 120		570.28Mattausch, Hj.; Simon, A.; Zheng, C.
Crystal structure of pentalanthanum trilead monoiodide, La~5~Pb~3~I
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 87-88
8100096 CIFBi5 N O10P 1 21/c 18.5846; 23.3846; 5.5422
90; 108.103; 90		1057.51Ziegler, Peter; Ströbele, Markus; Meyer, H.-Jürgen
Crystal structure of pentabismuth heptaoxide nitrate, Bi~5~O~7~NO~3~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 91-92
8100097 CIFC4 H10 O8 ZnP 1 21/c 17.517; 14.378; 7.704
90; 99.74; 90		820.6Xu, Wei; Zheng, Yue-Qing
Refinement of the crystal structure of catena-tetraaquafumarato-O, O'-zinc(II), Zn(H~2~O)~4~(C~4~H~2~O~4~)
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 235-236
8100098 CIFC18 H18.5 Ag F N4 O7.25C 1 2/c 123.654; 5.524; 31.131
90; 98.564; 90		4023Zou, Ying; Chen, Bo; Song, Hua-Li; Tang, Lu-Lu; Xiong, Zhong-Duo; Zhu, Hai-Liang
Crystal structure of {N-[2-(2-hydroxyethylamino)ethyl]-2-fluorobenzaldimine}- (3,5-dinitrobenzoato)silver(I) - water (1:0.25), Ag(C~7~H~3~N~2~O~6~) (C~11~H~15~FN~2~O) · 0.25H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 261-262
8100099 CIFC20 H17 N O5P -16.633; 8.694; 16.758
76.169; 83.423; 68.016		869.8Ramazani, Ali; Ahmadi, Ebrahim; Torabi, Ali Asgar; Welter, Richard; Dolatyari, Leila; Kazemizadeh, Ali Reza; Souldozi, Ali
Crystal structure of dimethyl 1-benzoyl-1,2-dihydro-2,3-quinolinedicarboxylate, C~20~H~17~NO~5~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 243-244
8100100 CIFC20 H17 N5P -110.006; 10.318; 10.371
82.63; 62.925; 63.291		847.7Shao, Si-Chang; Yang, Song; Zhang, Shu-Ping; Wang, Da-Qi; Zhu, Hai-Liang
Crystal structure of 4-(3,4-dimethylphenyl)-3,5-bis(2-pyridyl)-1,2, 4-triazole, C~20~H~17~N~5~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 257-258
8100101 CIFC22 H21 N5P 1 21/n 115.348; 5.98; 20.909
90; 102.488; 90		1873.7Shao, Si-Chang; Yang, Song; Zhang, Shu-Ping; Wang, Da-Qi; Zhu, Hai-Liang
Crystal structure of 4-(4-tert-butylphenyl)-3,5-bis(2-pyridyl)-1,2, 4-triazole, C~22~H~21~N~5~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 259-260
8100102 CIFC8 H12 N4 O4 S ZnP n a 2124.252; 8.456; 20.743
90; 90; 90		4254Yang, Hai-Lang; Yang, Feng; Zhu, Hai-Liang
Crystal structure of tetrakis(acetonitrile)zinc(II) sulfate, Zn(C~2~H~3~N) ~4~SO~4~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 329-330
8100103 CIFC21 H20 N4 S2P -18.6099; 10.5465; 12.3721
114.766; 97.987; 98.308		984.2Ramazani, Ali; Souldozi, Ali; Morsali, Ali; Jalilian, Amir Reza
Crystal structure of 4-methyl-2-phenyl-5-[4-phenyl-5-(propylsulfanyl)- 4H-1,2,4-triazol-3-yl]-1,3-thiazole, C~21~H~20~N4S~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 247-248
8100104 CIFC23 H15 Hg N4 S2P 1 21/n 111.186; 15.137; 12.355
90; 100.284; 90		2058.3Ramazani, Ali; Morsali, Ali; Haji-Abolfath, Ali
Crystal structure of (2,2'-biquinolyl-N,N')bis(thiocyanato)mercury (II) benzene hemisolvate, [Hg(C~18~H~12~N~2~)(SCN)~2~] · 0.5C~6~H~6~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 245-246
8100105 CIFC11 H11 Cu N O6P 1 21/c 17.6511; 10.6581; 15.0566
90; 93.076; 90		1226Ma, Jin-Xing; He, Hong-Yin; Zhou, Yi-Li; Zhu, Long-Guan
Crystal structure of poly[(5-hydroxy-1,3-benzenedicarboxylato)(N,N'- dimethylformamide)copper(II)], Cu(C~8~H~4~O~5~)(C~3~H~7~NO)
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 219-220
8100106 CIFC70 H50 N8 O18 Tb2P -110.405; 11.787; 14.217
103.479; 103.925; 93.895		1631.5Li, Xia; Zou, Ying-Quan
Crystal structure of bis(2,2'-bipyridine)bis(2-furancarboxylato)tetra [μ-(2-furancarboxylato-O,O')]-diterbium(III) 2,2'-bipyridine disolvate, Tb~2~(C~5~H~3~O~3~)~6~(C~10~H~8~N~2~)~2~ · 2C~10~H~8~N~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 275-277
8100107 CIFC41 H44 N4 O6 S2P 1 21/c 117.241; 12.291; 19.578
90; 111.03; 90		3872Kimber, M. C.; Lincoln, S. F.; Ward, A. D.; Tiekink, E. R. T.
Crystal structure of 1,7-{bis[6-methoxy-8-(4-toluene-sulfonamido)quinol- 2-yl]}-heptane, C~41~H~44~N~4~O~6~S~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 216-218
8100108 CIFC53 H77 N3 O11P 1 21/n 110.5985; 30.6588; 17.0701
90; 107.574; 90		5287.8Liu, Shu-Qun; Zhang, Qian-Feng; Leung, Wa-Hung
Crystal structure of rccc-tetrakis-(iso-butyl)-resorcin[4]arene dimethylformamide trisolvate, C~44~H~56~O~8~ · 3(CH~3~)~2~NCHO
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 265-268
8100109 CIFC54 H76 N8 O20 Zn2P -110.969; 11.47; 12.445
78.46; 83.23; 77.58		1493.6Zheng, Yue-Qing
Crystal structure of η^2^-η^2^-μ~2~-succinato-bis[bis(2,2'-bipyridine-N,N') zinc(II)] sebacate dodecahydrate, {[Zn(C~10~H~8~N~2~)~2~]~2~C~4~H~4~O~4~}C~10~H~16~O~4~ · 12H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 227-229
8100110 CIFC10 H22 N2 Ni O7P 1 21/c 114.24; 7.161; 14.239
90; 112.792; 90		1338.6Zhao, Xiao-Jun; Guo, Jian-Hua
Refinement of the crystal structure of aqua-(1,5-diazacyclooctane- N,N'-diacetato)nickel(II) dihydrate, [Ni(C~10~H~18~N~2~O~4~)(H~2~O)] · 2H~2~O, analysis of hydrogen-bonding interactions
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 221-223
8100111 CIFC68 H40 Cu2 N8 O16P -110.4267; 10.6931; 12.6461
97.987; 99.868; 93.625		1370.1Yuan, Ji-Xin; Xiao, Hong-Ping; Hu, Mao-Lin
Crystal structure of μ-benzene-1,2,4,5-tetracarboxylato-bis [bis(1,10-phenanthroline)copper(II)] benzene-1,2,4,5-tetracarboxylic acid solvate, [Cu(C~12~H~8~N~2~)~2~]~2~(C~10~H~2~O~8~) · C~10~H~6~O~8~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 224-226
8100112 CIFC15 H5 Br4 N3 O3I 41 m d29.3027; 29.3027; 4.0462
90; 90; 90		3474.3Zhang, Hai-Guang; Yu, Wen-Tao; Wang, Lei; Yang, Jia-Xiang; Tao, Xu-Tang; Jiang, Min-Hua
Crystal structure of 2,7-dibromo-4,5-diazofluoren-9-one-3,4-dibromomaleimide, C~11~H~4~N~20~Br~2~ · C~4~HNO~2~Br~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 333-334
8100113 CIFC26 H28 Mn N4 O9P 1 21/c 110.654; 25.934; 10.194
90; 105.12; 90		2719Xu, Wei; Zheng, Yue-Qing
Crystal structure of diformato-bis(1,10-phenanthroline-N,N')manganese (II) pentahydrate, [Mn(C~12~H~8~N~2~)~2~(HCOO)~2~] · 5H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 233-234
8100114 CIFC13 H11 Cl O4P 1 21/c 111.322; 5.255; 19.718
90; 91.87; 90		1172.5Peters, K.; Peters, E.-M.; Klein, I.; Spitzner, D.
Crystal structure of 3-chloro-6-ethyl-5-hydroxy-7-methoxy-1,4-naphthoquinone, C~13~H~11~ClO~4~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 241-242
8100115 CIFC75 H88 Mo N4 P4P -19.9074; 13.2327; 25.121
83.994; 87.39; 85.353		3262.3Zeller, Matthias; Hunter, Allen D.
Crystal structure of molybdenum and tungsten trans-bis-(dinitrogen)-bis {bis(di(p-ethylbenzene)phosphino)ethane} toluene solvate, M(C~34~H~40~P~2~)~2~(N~2~)~2~ · C~7~H~8~ (M = Mo, W)
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 249-254
8100116 CIFC75 H88 N4 P4 WP -19.881; 13.224; 25.146
84.063; 87.612; 85.569		3256.5Zeller, Matthias; Hunter, Allen D.
Crystal structure of molybdenum and tungsten trans-bis-(dinitrogen)-bis {bis(di(p-ethylbenzene)phosphino)ethane} toluene solvate, M(C~34~H~40~P~2~)~2~(N~2~)~2~ · C~7~H~8~ (M = Mo, W)
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 249-254
8100117 CIFC14 H12 O4P b c a10.871; 7.564; 29.083
90; 90; 90		2391.6Li, Xia; Zou, Ying-Quan
Crystal structure of 1-(2-furyl)-3-(p-methoxyphenyl)-1,3-propanedione, C~14~H~12~O~4~, the enol form
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 281-282
8100118 CIFC26 H44 Cl6 N2 TeP 1 21/n 19.3981; 14.606; 12.4524
90; 108.335; 90		1622.6Caracelli, Ignez
Crystal structure of bis(benzyltriethylammonium) hexachlorotellurate (IV), [C~7~H~7~(C~2~H~5~)~3~N]~2~(TeCl~6~)
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 273-274
8100119 CIFC36 H24 N8 O12 Pb2P -18.624; 10.424; 11.295
97.154; 106.891; 109.874		885.2Zhu, Nan-Wen; An, Ping; Wang, Xin-Ze
Crystal structure of bis[(μ-4-nitrophenolato)(nitrato)-(1,10-phenanthroline) lead(II)], [Pb(OC~6~H~4~NO~2~)(C~12~H~8~N~2~)(NO~3~)]~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 271-272
8100120 CIFC13 H16 N2 O6P -18.3495; 9.2578; 10.9325
69.581; 79.794; 65.485		720.05Frey, Wolfgang; Lee, Ja Young; Jäger, Volker
Crystal structure of diethyl rel-(3aS,4aS,7aR,7bR)-4,4a,7a,7b-tetrahydro- 3aH-cyclopenta-[1,2-d:4,3-d']-diisoxazole-3,5-dicarboxylate, C~13~H~16~N~2~O~6~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 287-288
8100121 CIFC13 H16 N2 O6P b c a9.8365; 12.0017; 23.9197
90; 90; 90		2823.8Frey, Wolfgang; Lee, Ja Young; Jäger, Volker
Crystal structure of diethyl rel-(3aR,3bR,6aS,7aR)-3b,6a,7,7a-tetrahydro- 3aH-cyclopenta-[1,2-d:3,4-d']-diisoxazole-3,6-dicarboxylate, C~13~H~16~N~2~O~6~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 289-290
8100122 CIFC26 H21 N4 PP -19.5272; 9.9669; 13.333
68.016; 88.889; 67.369		1072.1Bozopoulos, Anastasios; Kavounis, Constantin A.
Crystal structure of 3-[(triphenylphosphoranyliden)-amino]-2-quinoxylamine, (C~6~H~5~)~3~P(C~8~H~6~N~4~)
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 269-270
8100123 CIFC15 H10 F6 S2P -18.7095; 9.7487; 11.197
75.052; 67.313; 65.656		793.6Zhou, Xin-Hong; Zhang, Fu-Shi; Wang, Ru-Ji; Tung, Chen-Ho
Crystal structure of 1,2-bis(2-methylthien-3-yl)perfluorocyclopentene, C~15~H~10~F~6~S~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 293-294
8100124 CIFC21 H34 O4P 21 21 218.4324; 10.7639; 21.1593
90; 90; 90		1920.53Nascimento, M. C. B. S.; Santos, G. L.; Malta, V. R. S.; De Simone, C. A.; Pereira, M. A.; Conserva, L. M.; Anselmo, A. M.; Braz-Filho, R.
Crystal structure of ent-(16R,17R)-17-hydroxy-17-methoxykauran-19- oic acid, C~21~H~34~O~4~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 285-286
8100125 CIFC6 H11 N2 O4 PP n m a12.102; 6.695; 11.306
90; 90; 90		916.1Kaabi, Kamel; Khedhiri, Lamia
Crystal structure of 2-amino-4-methylpyridinium dihydrogenphosphate, (C~6~H~9~N~2~)H~2~PO~4~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 255-256
8100126 CIFC32 H36 Cl2 Pd Se2P 1 21/n 19.4587; 12.519; 13.077
90; 91.899; 90		1547.6Yao, Qingwei; Kinney, Elizabeth P.; Zheng, Chong; Li, S.-J.
Crystal structure of trans-dichloro-bis(phenyl-2,4,6-trimethylbenzylselenido) palladium(II), Pd(C~16~H~18~Se)~2~Cl~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 295-296
8100127 CIFC8 H14 N O4 PP 1 21/a 17.909; 8.366; 16.552
90; 98.23; 90		1083.9Smirani, Wajda; Rzaigui, Mohamed
Crystal structure of 3,4-dimethylanilinium dihydrogenphosphate, [(CH~3~)~2~C~6~H~3~NH~3~]H~2~PO~4~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 263-264
8100128 CIFC19 H24 N2 O6P -15.922; 8.336; 19.864
95.81; 96.6; 100.1		951.6Flock, Susanne; Sippel, Heike; Frauenrath, Herbert; Müller, Ulrich
Crystal structure of 4-acetoxy-5-(amino-N-phthalimido)-2-tert-butyl- 5-methyl-1,3-dioxane, C~19~H~24~N~2~O~6~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 283-284
8100129 CIFC75 H66 Cl2 N8 O2 Zn2C 1 2/c 120.144; 14.524; 23.523
90; 108.24; 90		6536Amort, Christoph; Kopacka, Holger; Bildstein, Benno; Wurst, Klaus
Crystal structure of bis[2-N-(2,5-diphenylpyrrol-1-yl)-amido-4-N- (2,5-diphenylpyrrol-1-yl)imino-2-pent-3-en]-bis(?-hydroxo)dizinc(II) dichloromethane solvate, Zn~2~(OH)~2~(C~37~H~31~N~4~)~2~ · CH~2~Cl~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 331-332
8100130 CIFC17 H16 F2 O2P -16.0045; 10.551; 12.503
80.57; 87.32; 73.91		750.8Bulej, Petr; KuchaÅ™, Miroslav; Hušák, Michal; Kratochvíl, Bohumil; Jegorov, Alexandr
Crystal structure of 4-(2',4'-difluorobiphenyl-4-yl)-2-methylbutanoic acid, F~2~C~16~H~15~COOH, deoxoflobufen
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 297-298
8100131 CIFC24 H25 F2 N O2P -16.164; 10.64; 16.223
84.439; 83.312; 84.643		1048.14Bulej, Petr; KuchaÅ™, Miroslav; Hušák, Michal; Kratochvíl, Bohumil; CísaÅ™ova, Ivana; Jegorov, Alexandr
Crystal structure of benzylammonium 4-(2',4'-difluorobiphenyl-4-yl)- 2-methylbutyrate, (F~2~C~16~H~15~COO)(C~7~H~7~NH~3~), a salt of deoxoflobufen
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 299-300
8100132 CIFC10 H24 I NP 1 21/c 19.523; 12.227; 11.321
90; 90.675; 90		1318.1Jeanneau, Erwann
Crystal structure of dimethyl di-sec-butylammonium iodide, [(CH~3~)~2~(C~4~H~9~)~2~N]I
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 321-322
8100133 CIFC48 H60 O6 S6 Sn6P 1 21/n 110.178; 27.01; 10.764
90; 100.772; 90		2907Zhang, R.-F.; Sun, J.-F.; Ma, C.-L.
Crystal structure of cyclo-hexakis[μ-methoxo-μ-sulfido-benzyltin(IV)], [(C~7~H~7~)Sn(CH~3~O)S]~6~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 301-302
8100134 CIFC10 H22 Cl2 N O2 PP -19.3578; 10.4326; 16.186
98.571; 92.727; 101.392		1526.9Gholivand, Khodayar; Pourayoubi, Mehrdad
Crystal structure of cyclohexyl-tert-butylammonium dichlorophosphate, (C~10~H~20~NH~2~)PCl~2~O~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 314-316
8100135 CIFC12 H14 Br2 Cl4 N2 PbP 1 21/c 117.3727; 7.7631; 22.2415
90; 104.774; 90		2900.5Liu, Zhi; Yu, Wen-Tao; Tao, Xu-Tang; Jiang, Min-Hua
Crystal structure of bis(4-bromoanilinium) tetrachloroplumbate(II), (BrC~6~H~4~NH~3~)~2~PbCl~4~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 303-304
8100136 CIFC16 H48 Mn N8 O14P -19.388; 9.421; 9.449
80.88; 78.48; 61.5		717.7Ge, Xiang; Sun, Jie; Zheng, Yue-Qing
Crystal structure of hexaaquamanganese(II) succinate hexamethylenetetramine disolvate tetrahydrate, [Mn(H~2~O)~6~](C~4~H~4~O~4~) · 2C~6~H~12~N~4~ · 4H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 237-238
8100137 CIFC12 H17 N O3P 21 21 214.953; 9.0831; 26.4657
90; 90; 90		1190.65Dialer, Harald; Nöth, Heinrich; Seifert, Thomas; Beck, Wolfgang
Crystal structure of N-acetyl-D-2-(1,4-cyclohexadienyl)glycine ethyl ester, C~12~H~17~NO~3~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 309-310
8100138 CIFC72 H54 N21 Nd O27R -3 c :H17.5893; 17.5893; 40.1964
90; 90; 120		10770Wei, Dan-Yi; Xie, Hong-Zhen; Zheng, Yue-Qing
Crystal structure of hexaphenanthrolinium (hexanitrato)-neodymate(III) trinitrate, (C~12~H~9~N~2~)~6~[Nd(NO~3~)~6~](NO~3~)~3~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 239-240
8100139 CIFC48 H42 N6 Ni O16P -112.159; 12.486; 17.009
102.83; 90.29; 116.46		2238Lin, Jian-Li; Zheng, Yue-Qing
Crystal structure of tris(1,10-phenanthroline-N,N')nickel(II) fumarate fumaric acid disolvate tetrahydrate, [Ni(C~12~H~8~N~2~)~3~](C~4~H~2~O~4~) · 2C~4~H~4~O~4~ · 4H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 230-232
8100140 CIFC18 H33 I SnP n m a12.265; 16.707; 10.044
90; 90; 90		2058.1Reuter, Hans
Redetermination of the crystal structure of tricyclohexyltin(IV) iodide, [Sn(C~6~H~11~)~3~]I
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 327-328
8100141 CIFC11 H8 F2 N2P b c a14.922; 8.605; 15.308
90; 90; 90		1966Polamo, Mika; Talja, Markku
Crystal structure of 2-(2,6-difluorophenylamino)pyridine, C~11~H~8~F~2~N~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 317-318
8100142 CIFC36 H46 Mg O18P 1 21/c 118.3358; 12.1644; 8.5208
90; 96.087; 90		1889.8Somsook, Ekasith; Rujeeratanavorapan, Vipavee; Pisitsak, Penwisa; Suriyarak, Sarisa; Prabpai, Samran; Kongsaeree, Palangpon; Pohmakotr, Manat
Crystal structure of hexaaquamagnesium(II) bis(hydrogen-cis-9,10-dihydro- 9,10-ethanoanthracene-11,12-dicarboxylate) dihydrate, [Mg(H~2~O)~6~] [C~18~H~13~O~4~]~2~ · 2H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 319-320
8100143 CIFC32 H19 N3P 1 21/n 19; 8.838; 28.702
90; 94.187; 90		2276.9Yu, Ming-Xin
Crystal structure of 2-(3-diphenylamino)-benzo[de]anthracen-malononitrile, C~32~H~19~N~3~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 307-308
8100144 CIFC23 H15 Cl N2 O3P 1 21 112.4174; 4.491; 16.514
90; 91.021; 90		920.8Rubin-Preminger, J. M.; Win, T.; Granot, Y.; Bittner, S.
Crystal structure of N-[4-(2-chloro-1,4-dioxo-1,4-dihydro-naphthalen- 3-ylamino)-phenyl]-benzamide, C~23~H~15~ClN~2~O~3~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 323-324
8100145 CIFC30 H32 N2 O5P 1 21/c 114.902; 7.2771; 23.786
90; 92.008; 90		2577.8Herrera, Antonio; Martinez-Alvarez, Roberto; Ramiro, Pedro; Torres, M. Rosario
Crystal structure of 3'-[(7,8-dimethoxy-2,3-dihydro-1H-cyclopenta [a]naphthalen-4-yl)amino]-6',7'-dimethoxy-4'H-spiro[cyclopentane-1, 1'-isoquinolin]-4?-one, C~30~H~32~N~2~O~5~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 305-306
8100146 CIFC27 H27 Mn N4 O3P 1 21/n 17.906; 25.609; 11.736
90; 96.55; 90		2360.6Steinhauser, S.; Bachmann, F.; Hazenkamp, M.; Heinz, U.; Dannacher, J.; Hegetschweiler, K.
Crystal structure of N,N,N-tris[2-(salicylideneaminato)-ethyl]amine- manganese(III), Mn[N(C~9~H~9~NO)~3~]
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 325-326
8100147 CIFC39 H37 N3 Nd O8P 1 21/c 19.785; 26.184; 16.581
90; 119.444; 90		3700Li, Xia; Zou, Ying-Quan; Song, Hai-Bin
Crystal structure of diaqua-tris(4-methylbenzoato)-neodymium(III) 4,4'-bipyridine sesquisolvate, Nd(H~2~O)~2~(C~8~H~7~O~2~)~3~ · 1.5C~10~H~8~N~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 278-280
8100148 CIFC19 H24 Cl5 N O3 RuP n a 2119.0774; 10.2427; 23.7091
90; 90; 90		4632.85Dialer, Harald; Knizek, Jörg; Nöth, Heinrich; Beck, Wolfgang
Crystal structure of di-μ-chloro-bis[chloro(η^6^-hexamethylbenzene) ruthenium(II)] - 4-nitrophenol - chloroform (1:2:2), [RuCl~2~(C~12~H~18~)] ~2~ · 2C~6~H~5~NO~3~ · 2CHCl~3~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 311-313
8100149 CIFC13 H18 N2C 1 2/c 116.657; 14.714; 20.725
90; 92.733; 90		5073.6Frey, Wolfgang; Root, Christopher; Gilch, Peter; Braun, Markus
Crystal structure of 4-(diisopropylamino)benzonitrile, C~13~H~18~N~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 291-292
8100150 CIFC4 H22 F6 N4 O8 P2 Sc2C 1 2/c 120.2996; 9.4001; 9.6941
90; 111.31; 90		1723.4Ewald, Bastian; Natarajan, Srinivasan; Prots, Yurii; Kniep, Rüdiger
Crystal structure of bis(ethylenediammonium) discandium(III) hexafluoride bis(hydrogenphosphate), (C~2~N~2~H~10~)~2~Sc~2~F~6~(HPO~4~)~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 335-336
8100151 CIFBi Cl2 K O4 SP 21 21 216.3814; 7.3111; 15.3672
90; 90; 90		716.96Khelifi, Mabrouk; Loukil, Mohamed; Kabadou, Ahlem; Zouari, Ridha; Ben Salah, Abd Elhamid; Fuess, Hartmut
Crystal structure of potassium bismuth dichloride sulfate, KBiCl~2~SO~4~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 203-204
8100152 CIFB O17 P2 Pr7P 1 21/n 16.8939; 17.662; 12.442
90; 97.24; 90		1502.9Ewald, Bastian; Prots, Yurii; Kniep, Rüdiger
Refinement of the crystal structures of praseodymium- and samarium- oxoborate-bis(oxophosphate)-oxide, Ln~7~O~6~[BO~3~][PO~4~]~2~, (Ln = Pr, Sm)
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 213-215
8100153 CIFB O17 P2 Sm7P 1 21/n 16.7781; 17.396; 12.218
90; 96.96; 90		1430Ewald, Bastian; Prots, Yurii; Kniep, Rüdiger
Refinement of the crystal structures of praseodymium- and samarium- oxoborate-bis(oxophosphate)-oxide, Ln~7~O~6~[BO~3~][PO~4~]~2~, (Ln = Pr, Sm)
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 213-215
8100154 CIFNa O12 P3 Sn4R 3 c :H9.5935; 9.5935; 24.186
90; 90; 120		1927.7Mao, Shao-Yu; Deng, Jin-Feng; Li, Man-Rong; Mi, Jin-Xiao; Chen, Hao-Hong; Zhao, Jing-Tai
Crystal structure of sodium tetratin(II) triphosphate, NaSn~4~(PO~4~)~3~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 205-206
8100155 CIFAs2 H4 N O7 ScP 1 21/c 17.842; 10.656; 8.765
90; 106.81; 90		701.1Kolitsch, Uwe
Crystal structure of ammonium scandium diarsenate(V), (NH~4~)ScAs~2~O~7~, the second KAlP~2~O~7~-type diarsenate
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 207-208
8100156 CIFSb2 TiI 4/m c m6.6528; 6.6528; 5.8071
90; 90; 90		257.02Armbrüster, Marc; Grin, Yuri
Refinement of the crystal structures of titanium diantimonide, TiSb~2~, and vanadium diantimonide, V~0.96~Sb~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 209-210
8100157 CIFSb2 VI 4/m c m6.5538; 6.5538; 5.6366
90; 90; 90		242.105Armbrüster, Marc; Grin, Yuri
Refinement of the crystal structures of titanium diantimonide, TiSb~2~, and vanadium diantimonide, V~0.96~Sb~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 209-210
8100158 CIFCu4 Ga7 Y3I m m m4.1867; 9.3794; 12.3673
90; 90; 90		485.65Speka, Maryna; Prots, Yurii; Belyavina, Nadiya M.; Markiv, Vasyl Ya.; Grin, Yuri
Crystal structure of yttrium copper gallide, Y~3~Cu~4~Ga~7~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 211-212
8100159 CIFC10 H16 Cl6 N NbP b c m8.246; 13.104; 16.142
90; 90; 90		1744.2Tinant, Bernard; Bayot, Daisy; Devillers, Michel
Crystal structure of trimethylbenzylammonium hexachloroniobate(V), [(CH~3~)~3~C~7~H~7~N][NbCl~6~]
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 381-382
8100160 CIFC20 H20 Cl N3 O5 SF d d 239.856; 19.0577; 10.5849
90; 90; 90		8039.8Dondas, H. Ali; Arslan, Hakan; Thornton-Pett, Mark
Crystal structure of 4-chloro-N-[2-(5-methyl-4,6-dioxo-3-phenyl-hexahydro- pyrrolo-[3,4-d]isoxazol-2-yl)-ethyl]-benzenesulfonamide, C~20~H~20~ClN~3~O~5~S
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 363-364
8100161 CIFC17 H22 Cr F6 PA m a 215.9186; 15.6388; 7.2709
90; 90; 90		1810.07Hradsky, Andreas; Kopacka, Holger; Bildstein, Benno; Wurst, Klaus
Crystal structure of (η^7^-2,4,6-cycloheptatrien-1-ylium)(η^5^-1,2,3,4,5- pentamethyl-2,4-cyclopentadien-1-yl)chromium(I) hexafluorophosphate, [Cr(C~7~H~7~)(C~10~H~15~)][PF~6~]
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 371-372
8100162 CIFC16 H24 N2 O4P 1 21/n 16.433; 11.366; 22.406
90; 94.77; 90		1632.4Guo, Wen-Sheng; Guo, Fang
Crystal structure of 1-adamantylammonium 4-nitrophenolate hydrate, (C~10~H~15~NH~3~)(OC~6~H~4~NO~2~) · H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 383-384
8100163 CIFC14 H11 N O2P 21 21 215.9386; 8.8513; 21.5491
90; 90; 90		1132.71Altinbas, Ozgul; Dondas, H. Ali; Arslan, Hakan; Kulcu, Nevzat; Killner, Colin
Crystal structure of E-benzaldehyde O-benzoyloxime, C~14~H~11~NO~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 379-380
8100164 CIFC23 H26 O5P 1 21 110.592; 18.188; 10.777
90; 98.39; 90		2053.9Peters, K.; Peters, E.-M.; Zahn, G.; Gutke, H.-J.; Spitzner, D.
Crystal structure of ethyl (1S,7R,11R,4'S)-benzo[4,5]-11-(2',2'-dimethyl- 1',3'-dioxolan-4'-yl)-10-oxotricyclo[5.3.1.0^2,6^]undec-2(6)-ene-1- carboxylate, C~23~H~26~O~5~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 365-367
8100165 CIFC13 H20 Cu N4 O5P 1 21/n 110.312; 10.816; 14.522
90; 99.03; 90		1599.6Ying, Er-Bo; Zheng, Yue-Qing
Crystal structure of aquabis(imidazole)(μ-pimelato-O,O')copper (II), Cu(C~3~H~4~N~2~)~2~(C~7~H~10~O~4~)(H~2~O)
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 423-424
8100166 CIFC15 H18 Cu N2 O6P 1 21/c 112.417; 17.813; 6.95
90; 90.76; 90		1537.1Zheng, Yue-Qing
Crystal structure of aqua-carbonato-(2,9-dimethyl-1,10-phenanthroline- N,N')copper(II) dihydrate, [Cu(C~14~H~12~N~2~)(H~2~O)(CO~3~)] · 2H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 429-430
8100167 CIFC38 H44 Mn0.6 N4 O12 Zn1.4P -19.516; 10.385; 11.574
67.8; 72.32; 72.88		987.8Zheng, Yue-Qing
Crystal structure of diaquadipimelatobis(1,10-phenanthroline-N,N') di[zinc(II),manganese(II)] dihydrate, [(Zn~0.7~Mn~0.3~)~2~(H~2~O)~2~ (C~12~H~8~N~2~)~2~(C~7~H~10~O~4~)~2~] · 2H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 427-428
8100168 CIFC9 H11 Cl Cu N6P m n 2113.733; 6.102; 7.252
90; 90; 90		607.7Lin, Jian-Li; Zheng, Yue-Qing
Crystal structure of catena-chlorobis(imidazole)(μ-imidazolato- N,N')copper(II), [Cu(Cl)(C~3~H~4~N~2~)~2~(C~3~H~3~N~2~)]
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 431-432
8100169 CIFC17 H26 Cl2 N2 O3 RuP 1 21/n 110.1804; 11.9848; 16.0169
90; 106.419; 90		1874.5Arslan, Hakan; VanDerveer, Donald; Özdemir, Ismail; Cetinkaya, Bekir; Demir, Serpil
Crystal structure of dichloro-N-(3,4,5-trimethoxy-benzyl)-N-(n-butyl)]- imidazolidin-2-ylideneruthenium(II), RuCl~2~(C~17~H~26~N~2~O~3~)
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 377-378
8100170 CIFC72 H60.76 Dy2 N4 O13.38C 1 c 115.978; 18.526; 22.547
90; 97.925; 90		6610Li, Xia; Zou, Ying-Quan
Crystal structure of bis(1,10-phenanthroline)bis(3-methylbenzoato)- tetrakis[μ-(3-methylbenzoato-O,O')]didysprosium(III) hydrate (1:1.38), [Dy(C~8~H~7~O~2~)~3~(C~12~H~8~N~2~)]~2~ · 1.38H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 373-376
8100171 CIFC42 H44 O9P 1 21/c 110.447; 18.926; 18.575
90; 91.68; 90		3671.1Mbemba, Cyrille; Neuman, Alain; Prangé, Thierry; Lecouvey, Marc
Crystal structure of 5,11,17,23-tetraacetyl 25,26,27,28-tetramethoxycalix [4]arene dioxane hemisolvate, C~40~H~40~O~8~ · 0.5C~4~H~8~O~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 368-370
8100172 CIFC38 H28 I2 N4 O6 PbP -112.727; 12.991; 13.116
79.83; 63.31; 78.33		1888.4Zhang, Bi-Song; Ying, Tao-Kai; Cheng, Cun-Gui
Crystal structure of bis(1,10-phenanthroline-N,N')(2-iodo-benzoato) lead(II) 2-iodo-benzoate dihydrate, [Pb(C~7~H~4~O~2~I)(C~12~H~8~N~2~)~2~] (C~7~H~4~O~2~I) · 2H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 483-484
8100173 CIFC31 H28 Cl Mn N5 O8P -110.897; 11.841; 12.871
103.4; 92.63; 104.58		1553.9Zhang, Bi-Song
Crystal structure of aqua-chloro-bis(1,10-phenanthroline-N,N')manganese (II) 4-nitrobenzoate trihydrate, [Mn(H~2~O)(Cl)(C~12~H~8~N~2~)~2~] (C~7~H~4~NO~4~) · 3H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 485-486
8100174 CIFC4 H14 Co N3 O16 P4 Zn4C 1 c 127.037; 5.207; 17.893
90; 130.28; 90		1921.9Wang, Yi-Fei; Lin, Feng; Pang, Wei-Qin
Crystal structure of diethylenetriamine-penta[zinc(II),cobalt(II)] tetraphosphate, (C~4~H~14~N~3~)(Zn~4.04~Co~0.96~)(PO~4~)~4~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 387-388
8100175 CIFC12 H8 N2 O6 PbC 1 2/c 115.1153; 15.3621; 6.8134
90; 92.908; 90		1580.1Chen, Zhong-Xi; Xia, Fu-Jun; Zhu, Nan-Wen
Crystal structure of catena-bis(μ-4-nitrophenolato)lead(II), Pb(C~6~H~4~NO~3~)~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 385-386
8100176 CIFC4 H3 F2 NP b c a5.5515; 11.017; 13.597
90; 90; 90		831.6Leroy, Jacques; Bondon, Arnaud; Toupet, Loic; Meerschaut, Alain
Crystal structure of 3,4-difluoro-1H-pyrrole, C~4~H~3~F~2~N
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 389-390
8100177 CIFC8 H16 Au Cl N4 S2P b c n11.9055; 11.7507; 10.0615
90; 90; 90		1407.6Fettouhi, Mohammed; Isab, Anvarhusein A.; Wazeer, Mohamed I. M.
Crystal structure of bis(3,4,5,6-tetrahydropyrimidine-2(1H)-thione- S)gold(I) chloride, [Au(C~4~H~8~N~2~S)~2~]Cl
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 391-392
8100178 CIFC25 H30 Co N4 O10P 1 21/c 19.949; 26.441; 10.578
90; 105.72; 90		2678.6Li, Rong-Sheng; Lin, Jian-Li; Zheng, Yue-Qing
Crystal structure of (carbonato-O,O')bis(1,10-phenanthroline-N,N') cobalt(II) heptahydrate, [Co(C~12~H~8~N~2~)~2~CO~3~] · 7H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 425-426
8100179 CIFC18 H26 N2 O10P 21 21 217.0751; 11.3427; 26.268
90; 90; 90		2108Chen, Fan; Hu, Mao-Lin; Wang, Shun; Wu, Hua-Yue
Crystal structure of (1S,6S)-8-benzyl-7,9-dioxo-8-aza-2-azoniabicyclo [4,3,0]-nonane (2S,3S)-(-)-hydrogen tartrate dihydrate, (C~4~H~5~N~2~O~10~) (C~14~H~17~O~2~) · 2H~2~O, a chiral inclusion
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 417-418
8100180 CIFC6 H24 Co F6 Ga N6P 63 2 28.9594; 8.9594; 9.5448
90; 90; 120		663.522Loiseau, Thierry; Serpaggi, Fabien; Ferey, Gérard
Crystal structure of tris(ethylendiamine-N,N')cobalt(III) hexafluorogallate, Co(C~2~H~8~N~2~)~3~[GaF~6~]
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 469-470
8100181 CIFC27 H27 La O12P 21 21 218.213; 17.274; 18.96
90; 90; 90		2689.7Li, Xia; Zou, Ying-Quan
Crystal structure of catena-poly[μ-tris(2,3-dimethoxybenzoato) lanthanum(III)], La(C~9~H~9~O~4~)~3~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 421-422
8100182 CIFC24 H37 Cl ZrP -18.765; 9.3278; 15.3642
77.5549; 80.6252; 70.8162		1152.73Ernst, Richard D.; Harvey, Benjamin G.; Arif, Atta M.
Crystal structure of chlorobis(η^5^-pentamethylcyclopentadienyl) (η^3^-2-methyl-2-propenyl)zirconium, Zr(C~4~H~7~)(C~10~H~15~) ~2~Cl
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 401-402
8100183 CIFC28 H48 ZrP 21 21 2117.1538; 17.2598; 17.3568
90; 90; 90		5138.85Ernst, Richard D.; Harvey, Benjamin G.; Arif, Atta M.
Crystal structure of di(n-butyl)bis(η^5^-pentamethylcyclopentadienyl) zirconium, Zr(C~4~H~9~)~2~(C~10~H~15~)~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 398-400
8100184 CIFC20 H15 Cl N2 O SP -19.9962; 12.9112; 14.6704
85.568; 70.61; 82.639		1770.1Binzet, Gün; Flörke, Ulrich; Külcü, Nevzat; Arslan, Hakan
Crystal structure of 3-(2-chlorobenzoyl)-1,1-diphenylthiourea, (C~6~H~5~) ~2~N(CS)(NH)(CO)(C~6~H~4~Cl)
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 395-397
8100185 CIFC11 H8 Br2 N2 O ZnP 1 21/c 112.3; 8.0699; 12.751
90; 103.229; 90		1232.1Kanaras, Christina; Westcott, Barry L.; Crundwell, Guy; Updegraff, III, James B.; Zeller, Matthias; Hunter, Allen D.; Sommerer, Shaun O.
Crystal structures of (di-2-pyridyl ketone)zinc dibromide and diiodide, Zn(C~11~H~8~N~2~O)X~2~ (X = Br, I)
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 393-394
8100186 CIFC11 H8 I2 N2 O ZnP 1 21/c 112.6266; 8.3959; 13.1079
90; 103.649; 90		1350.35Kanaras, Christina; Westcott, Barry L.; Crundwell, Guy; Updegraff, III, James B.; Zeller, Matthias; Hunter, Allen D.; Sommerer, Shaun O.
Crystal structures of (di-2-pyridyl ketone)zinc dibromide and diiodide, Zn(C~11~H~8~N~2~O)X~2~ (X = Br, I)
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 393-394
8100187 CIFC48 H52 N4P -19.6328; 10.8348; 10.9423
63.2758; 73.8274; 82.6352		979.68Ernst, Richard D.; Basta, Rehan; Arif, Atta M.
Crystal structure of 1,4-bis(4,4-dimethylcyclohexa-2,5-dienylidene)- N,N',N'',N'''-tetra-o-tolyl-but-2-ene-1,2,3,4-tetraamine, (C~24~H~22~N~2~) ~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 403-404
8100188 CIFC62 H40 F6 N4 O12 Sm2P 1 21/n 112.189; 17.827; 13.687
90; 111.091; 90		2774.9Li, Xia; Zou, Ying-Quan
Crystal structure of bis(2,2'-bipyridine)tetrakis(μ-2-fluorobenzoato- O,O')bis(2-fluorobenzoato)disamarium(III), Sm~2~(C~7~H~4~FO~2~)~6~ (C~10~H~8~N~2~)~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 419-420
8100189 CIFC28 H24 N6 O4P -19.512; 11.671; 12.531
106.68; 96.69; 104.28		1265Tai, Xi-Shi; Wang, L.-H.; Li, Yi-Zhi; Tan, Min-Yu
Crystal structure of 1,4-bis(2'-formylphenyl)-1,4-dioxabutane- isonicotinoylhydrazone, (C~14~H~12~N~3~O~2~)~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 407-408
8100190 CIFC32 H44 Cl2 N4 O2 Pd S2P 1 21/c 116.8568; 8.38; 24.805
90; 90.3; 90		3503.8Arslan, Hakan; Flörke, Ulrich; Külcü, Nevzat
Crystal structure of cis-bis[1,1-dibutyl-3-(4-chloro-benzoyl)-thioureato]- palladium(II), Pd(C~16~H~22~ClN~2~OS)~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 409-410
8100191 CIFC30 H40 N2 Na2 O10 S2C 1 2/c 117.708; 11.236; 17.821
90; 106.816; 90		3393.9He, Yuan; Li, Da-Cheng; Liu, Ying; Dou, Jian-Min; Wang, Da-Qi
Crystal structure of bis(benzo-1,4,7,10,13-pentaoxacyclopentadec-2- ene)bis(thiocyanato)disodium(I), Na~2~(SCN)~2~(C~14~H~20~O~5~)~2~, a benzo-15-crown-5 complex
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 411-412
8100192 CIFC48 H72 N4 Na2 O12 Pt S4P -110.228; 12.017; 12.638
102.865; 109.19; 99.14		1384Li, B.; Li, Da-Cheng; Dong, Feng-Ying; Dou, Jian-Min; Wang, Da-Qi
Crystal structure of bis(dicyclohexano-16-oxacrown-6)disodium(I) bis (maleodinitrilethiolato)platinate(II), [Na~2~(C~20~H~28~O~6~)~2~] [Pt(C~4~N~2~S~2~)~2~]
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 413-414
8100193 CIFC16 H16 O4P 1 21/c 19.149; 13.029; 11.608
90; 99.9; 90		1363.1Golen, James A.; Williard, Paul G.; Ram, Siya; Sachdeva, Yesh P.; Wilson, Donna Kay; Zhar, Salah; Verma, Ravi K.
Crystal structure of 5-hydroxy-2,3,8,8-tetramethyl-4H,8H-benzo[1,2- β:5,4-β']dipyran-4-one, C~16~H~16~O~4~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 405-406
8100194 CIFC25 H38 O3P 1 21 110.3394; 7.3758; 14.3665
90; 90.313; 90		1095.6Yu, Zhi-Guo; Bi, Kai-Shun; Li, Zhen-Yu; Guo, Yue-Wei
Crystal structure of hyrtiosal, C~25~H~38~O~3~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 415-416
8100195 CIFC8 H10 O3P b c a10.592; 11.877; 36.833
90; 90; 90		4634Peters, K.; Peters, E.-M.; Linker, T.
Crystal structure of (1R,3S,5R)-3-hydroxy-2-methylene-6-oxa-bicyclo [3.2.1.]octan-7-one, C~8~H~10~O~3~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 459-460
8100196 CIFC26 H27 La O7P -18.162; 12.698; 12.832
77.197; 86.326; 82.844		1285.7Li, Xia; Zou, Ying-Quan; Liu, Zhi-Jie; Liu, Wei-Yi
Crystal structure of catena-{ethanol[μ-(3-methylbenzoato-O,O')] bis[μ-(3-methylbenzoato-O,O':O')]lanthanum(III)}, La(C~2~H~5~OH) (C~8~H~7~O~2~)~3~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 433-434
8100197 CIFC21 H44 Br N O2P 1 21/c 19.33; 55.464; 9.371
90; 98.596; 90		4794.8Hušák, M.; Kratochvíl, B.; CísaÅ™ová, Ivana; Vrána, A.; Jegorov, Alexandr
Crystal structure of (1-ethoxycarbonyl-pentadecyl)-trimethyl ammonium bromide, (C~21~H~44~NO~2~)Br, form I
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 439-441
8100198 CIFC30 H28 Cl3 Co N6 O14R 3 c :H30.391; 30.391; 20.748
90; 90; 120		16596Du, Miao; Zhao, Xiao-Jun; Cai, Hua
Crystal structure of tris(2,2'-bipyridine)cobalt(III) triperchlorate dihydrate, [Co(C~10~H~8~N~2~)~3~](ClO~4~)~3~ · 2H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 463-465
8100199 CIFC15 H35 Ca1.5 Cl3 N3 O19P -110.3012; 13.0789; 13.1742
107.058; 107.345; 103.352		1517.9Rodrigues, V. H.; Costa, M. M. R.; Paixão, J. A.; Santos, M. L.; Agostinho Moreira, J.; Chaves, M. R.; Almeida, A.; Klöpperpieper, A.
Crystal structure of catena-aqua-trisbetaine-perchlorato-sesquicalcium diperchlorate, [Ca~1.5~(H~2~O)(C~5~H~11~NO~2~)~3~(ClO~4~)](ClO~4~) ~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 448-450
8100200 CIFC22 H20 N2 O3 SnP 1 21/c 111.4581; 11.9156; 14.7
90; 97.066; 90		1991.7Diouf, Ousmane; Gaye, Mohamed; Sall, Abdou S.; Slebodnick, Carla
Crystal structure of diphenyl(methoxy-N-salicylideneacetylhydrazonato) tin(IV), Sn(C~6~H~5~)~2~(C~10~H~10~N~2~O~3~)
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 435-436
8100201 CIFC15 H28 N2 O11P 21 21 217.097; 9.49; 28.687
90; 90; 90		1932.1Van Meervelt, Luc
Crystal structure of 2'-O-(4-methoxy-tetrahydropyran-4-yl)-uridine trihydrate, C~15~H~22~N~2~O~8~ · 3H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 437-438
8100202 CIFC38 H31 N9 O8P -112.2678; 12.4912; 13.3483
91.23; 100.087; 114.919		1816Ji, Bao-Ming; Jian, Fang-Fang; Sun, Ping-Ping; Du, Chen-Xia; Ding, Kui-Ling
Crystal structure of [bis(2-benzimidazolylmethyl)(2-benzimidazoliummethyl)] amine 3-nitrobenzoate 3-nitrobenzoic acid, (C~24~H~22~N~7~)(C~7~H~4~NO~4~) (C~7~H~5~NO~4~)
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 466-468
8100203 CIFC76 H64 Cl2 La2 N8 O16P -110.831; 13.2391; 13.2526
93.924; 104.603; 96.191		1819.2Hu, Mao-Lin; Miao, Qian; Shi, Qian; Cheng, Ya-Qian
Crystal structure of tetraaquatetrakis(1,10-phenanthroline)bis(μ- 1,1'-biphenyl-2,2'-dicarboxylato)dilanthanum(III) dichloride tetrahydrate, [La~2~(H~2~O)~4~(C~12~H~8~N~2~) ~4~(C~14~H~8~O~4~)~2~]Cl~2~ · 4H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 442-444
8100204 CIFC48 H58 N8 Ni2 O13P -113.83; 13.878; 14.304
101.98; 106.9; 92.66		2552.9Tai, Xi-Shi; Wang, L.-H.; Li, Yi-Zhi; Tan, Min-Yu
Crystal structure of bis[aqua-dimethylformamide-(salicylaldehyde-2- hydroxy-3-naphthoylhydrazonato)nickel(II)] dimethylformamide disolvate monohydrate, [Ni(H~2~O)(C~3~H~7~NO)(C~18~H~12~N~2~O~3~)]~2~ · 2C~3~H~7~NO · H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 445-447
8100205 CIFC20 H17 N O4 SP b c a17.354; 8.8651; 24.388
90; 90; 90		3752.1Itoh, Kuniaki; Iwata, Shine
Crystal structure of 3-cyano-3-phenylsulfonyl-2-methoxycarbonylethene- 1-phenylcyclopropane, C~20~H~17~NO~4~S
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 455-456
8100206 CIFC42 H38 N4 Ni O5P 21 21 218.435; 10.743; 39.659
90; 90; 90		3594Uytterhoeven, Koen; Soloshonok, Vadim; Van Meervelt, Luc
Crystal structure of {(S)-N-[2-(N-benzylprolyl)aminobenzophenone]- [(2S,3R)-3-N-[(4-methoxycarbonyl)phenylamine]-3-phenylpropanoic acid- O,N,N',N"]}nickel(II), Ni(C~42~H~38~N~4~O~5~)
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 453-454
8100207 CIFC8 H12 Ag B F4 N4P n a 2124.249; 8.608; 20.64
90; 90; 90		4307.9Aly, Aref A. M.; Walfort, Bernhard; Lang, Heinrich
Crystal structure of tetrakis(acetonitrile)silver(I) tetrafluoroborate, [Ag(C~2~H~3~N)~4~][BF~4~]
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 489-491
8100208 CIFC4 H8 Cu O6P -16.4367; 7.623; 8.0846
76.134; 73.456; 81.476		367.82Djeghri, Assia; Balegroune, Fadila; Guehria-Laidoudi, Achoura; Roisnel, Thierry
Refinement of the crystal structure of diaquabis(μ-succinato) dicopper(II) dihydrate, Cu~2~(H~2~O)~2~(C~4~H~4~O~4~)~2~ · 2H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 471-472
8100209 CIFC21 H18 F6 S6P -110.7626; 10.8709; 12.6181
112.75; 100.612; 105.477		1241.6Pu, Shou-Zhi; Shen, Liang; Xu, Jin-Kun; Wang, Ru-Ji; Xiao, Qiang; Liu, Gan
Crystal structure of 3,3,4,4,5,5-hexafluoro-1,2-bis{5- [2-(1,3-dithiocyclopentyl)]-2-methyl-3-thienyl}-cyclopent-1-ene, C~21~H~18~F~6~S~6~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 473-474
8100210 CIFC12 H14 Cl2 I4 N2 PbP 1 21/c 115.4438; 8.1786; 9.0478
90; 100.002; 90		1125.45Liu, Zhi; Yu, Wen-Tao; Tao, Xu-Tang; Jiang, Min-Hua; Yang, J.-X.; Wang, L.
Crystal structure of bis(4-chloroanilinium) tetraiodoplumbate(II), (ClC~6~H~4~NH~3~)~2~PbI~4~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 457-458
8100211 CIFC21 H22 O SnP 21 21 218.529; 10.799; 19.661
90; 90; 90		1810.8Reuter, Hans
Crystal structure of tribenzyltin(IV) hydroxide, (C~7~H~7~)~3~SnOH
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 487-488
8100212 CIFC10 H12 N2P -15.5503; 7.9255; 9.9922
76.891; 89.395; 82.459		424.31Huang, Xiang-Hong; Zhang, Qian-Feng; Sung, Herman H. Y.
Crystal structure of 2-propyl-1H-pyrrolo-[2,3-b]pyridine, C~10~H~12~N~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 451-452
8100213 CIFC18 H18 Cd O10C 1 2/c 125.971; 7.369; 10.752
90; 106.46; 90		1973.4Viossat, B.; Nguyen-Huy, D.; Morgant, G.; Greenaway, F. T. G.; Sorenson, J. R. J.
Crystal structure of diaquabis(aspirinato)cadmium(II), Cd(H~2~O)~2~ (C~9~H~9~O~5~)~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 475-476
8100214 CIFC16 H22 O10P 1 21 112.126; 8.507; 17.874
90; 92.43; 90		1842.2Peters, K.; Peters, E.-M.; Hartmann, K.; Kim, B. G.; Linker, T.
Crystal structure of butyl (2R,3R,4R)-2,3,4-triacetoxy-4-[(2R)-oxo- tetrahydrofuran-2-yl]-acetate, C~16~H~22~O~10~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 461-462
8100215 CIFC19 H17 Cl2 I2 PP 1 21/n 115.482; 7.881; 17.643
90; 103.55; 90		2092.7Bozopoulos, Anastasios; Kavounis, Constantin A.
Crystal structure of triphenyliodomethylphosphonium dichloroiodate, [(C~6~H~5~)~3~PCH~2~I](Cl~2~I)
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 501-502
8100216 CIFC21 H22 Cl6 O6P -18.717; 10.135; 15.358
99.5; 99.64; 107.38		1242.8Azap, Cengiz; Luger, Peter; Reißig, H.-U.; Wagner, Armin
Crystal structure of 4,7,8-trimethoxy-3-hydroxyspiro[1-benzofuran- 2,2'-chromane] chloroform disolvate, C~19~H~20~O~6~ · 2CHCl~3~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 495-496
8100217 CIFC55 H55 Cl3 O15P 1 21/n 118.98; 12.345; 21.746
90; 92.396; 90		5090.8Azap, Cengiz; Luger, Peter; Reißig, H.-U.; Wagner, Armin
Crystal structure of 4,7-dimethoxy-3-hydroxyspiro[1-benzofuran-2,2'- chromane] chloroform solvate (1:1/3), C~18~H~18~O~5~ · 1/3CHCl~3~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 492-494
8100218 CIFC36 H32 Fe2 SiP -16.521; 12.012; 18.024
94.13; 96.64; 98.92		1379.6Müller, A. G.; Schottenberger, H.; Laus, G.; Wurst, K.
Crystal structure of bis(ferroceno[2,3]inden-1-yl)dimethylsilane, Si(CH~3~)~2~[Fe(C~5~H~5~)(C~12~H~8~)]~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 497-498
8100219 CIFC20 H21 F3 N2 O5 SP 1 21 111.2847; 8.2066; 11.378
90; 101.542; 90		1032.4Laus, G.; Wurst, K.; Horvath, U. I. E.; Schmidhammer, H.; Schottenberger, H.
Crystal structure of 5,6-didehydro-14-hydroxy-3-methoxy-17-methyl-4- (trifluoromethylsulfonyloxy)morphinan-6-carbonitrile, C~20~H~21~F~3~N~2~O~5~S
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 499-500
8100220 CIFC18 H16 O3C 1 2/c 128.674; 8.133; 13.065
90; 108.96; 90		2881.5Peters, K.; Peters, E.-M.; Rebien, F.; Engelhardt, U.; Linker, T.
Crystal structure of methyl (1R,4S)-4-hydroxy-1-phenyl-1,4-dihydro- naphthalene-2-carboxylate, C~18~H~16~O~3~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 479-480
8100221 CIFC18 H16 O3P 1 21/n 18.284; 9.524; 17.729
90; 93.69; 90		1395.9Peters, K.; Peters, E.-M.; Rebien, F.; Maurer, M.; Linker, T.
Crystal structure of (3aS,4S,9R,9aS)-4-hydroxy-9-phenyl-3a,4,9,9a- tetrahydro-3H-naphtho[2,3-c]furan-1-one, C~18~H~16~O~3~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 481-482
8100222 CIFC36 H56 N2 Si6P 1 21/c 110.125; 21.214; 18.942
90; 94.52; 90		4056Popowski, E.; Rietz, I.; Reinke, H.; Köckerling, M.
Crystal structure of 1,2-bis[bis(trimethylsilyl)amino]-1,1,2,2-tetraphenyl- disilane, [{[(CH~3~)~3~Si]~2~N}(C~6~H~5~)~2~Si]~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 503-504
8100223 CIFC12 H28 O4 P2 Pt S4P -16.3121; 8.4235; 10.9044
100.322; 96.64; 98.788		557.58Kuan, F. S.; Tiekink, E. R. T.
Refinement of the crystal structure of bis(O,O'-diisopropyldithiophosphato- S,S')platinum(II), Pt{[(CH~3~)~2~CHO]~2~PS~2~}~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 477-478
8100224 CIFH2 Na O8 P2 ScC 1 c 110.4446; 16.371; 9.0553
90; 122.42; 90		1307Ewald, Bastian; Prots, Yurii; Zhang, Hui; Kniep, Rüdiger
Crystal structure of sodium scandium bis(monohydrogenphosphate), NaSc (HPO~4~)~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 343-344
8100225 CIFCa Mo O4I 1 2/a 15.0342; 10.7683; 5.1084
90; 90.957; 90		276.885Crichton, Wilson A.; Grzechnik, Andrzej
Crystal structure of calcium molybdate, CaMoO~4~, a scheelite-type to fergusonite-type transition in powellite at P 15 GPa
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 337-338
8100226 CIFAs2 Ca2 Co0.532 H4 Mg0.468 O10P -15.884; 6.981; 5.564
97.33; 108.93; 108.18		198.63Joswig, W.; Paulus, E. F.; Liebscher, B.
Crystal structure of dicalcium (cobalt,magnesium) diarsenate dihydrate, Ca~2~(Co~0.532~Mg~0.468~)[AsO~4~]~2~ · 2H~2~O, hydrogen bonding in talmessite
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 341-342
8100227 CIFCo2 K6 O5P 42/m n m6.6119; 6.6119; 11.844
90; 90; 90		517.77Sofin, Mikhail; Peters, Eva-Maria; Jansen, Martin
Crystal structure of hexapotassium dicobaltate(II), K~6~Co~2~O~5~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 339-340
8100228 CIFAg4 As2 K2 O8I -4 2 m5.9033; 5.9033; 7.0816
90; 90; 90		246.79Curda, Jan; Peters, Eva-Maria; Klein, Wilhelm; Jansen, Martin
Crystal structure of potassium disilver arsenate(V), KAg~2~AsO~4~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 345-345
8100229 CIFAs H2 O5 ScP -15.604; 5.679; 6.77
98.63; 94.35; 107.72		201.21Kolitsch, Uwe; Schwendtner, Karolina
Crystal structure of scandium arsenate(V) monohydrate, ScAsO~4~ · H~2~O, the first MnMoO~4~ · H~2~O-type arsenate
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 347-348
8100230 CIFB H6 In O11 P2P 61 2 29.57; 9.57; 15.8695
90; 90; 120		1258.69Ewald, Bastian; Prots, Yurii; Menezes, Prashanth; Kniep, Rüdiger
Crystal structure of diaqua-indium catena-monoboro-bisphosphate monohydrate, In(H~2~O)~2~[BP~2~O~8~] · H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 351-352
8100231 CIFI3 La3 PbI 41 3 212.811; 12.811; 12.811
90; 90; 90		2102.6Mattausch, Hansjürgen; Simon, Arndt; Zheng, Chong
Crystal structure of trilanthanum monolead triiodide, La~3~PbI~3~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 346-346
8100232 CIFCe Zn11I 41/a m d :210.6588; 10.6588; 6.8626
90; 90; 90		779.66Zelinska, Oksana; Conrad, Matthias; Harbrecht, Bernd
Refinement of the crystal structure of cerium zinc (1:11), CeZn~11~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 357-358
8100233 CIFNa O7 P2 YbP 1 21/n 19.0211; 5.3571; 12.7802
90; 103.176; 90		601.37Férid, Mokhtar; Horchani-Naifer, Karima; Trabelsi-Ayedi, Malika
Crystal structure of sodium ytterbium diphosphate, NaYbP~2~O~7~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 353-354
8100234 CIFNd2 O6 TeP 21 21 215.4163; 9.2982; 10.2061
90; 90; 90		514Meier, Steffen F.; Schleid, Thomas
Crystal structure of dineodymium(III) hexaoxotellurate(VI), Nd~2~TeO~6~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 359-360
8100235 CIFC2 H4 F6 O6 S2 Si2P 1 21/c 19.02; 6.694; 10.615
90; 110.751; 90		599.4Jäschke, Britta; Jansen, Martin
Crystal structure of 1,2-bis(trifluoromethanesulfonyloxy)disilane, [F~3~CSO~3~SiH~2~]~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 355-356
8100236 CIFRb4 S6 Si2C 1 2/m 113.23; 6.864; 9.53
90; 125.15; 90		707.1Kolb, Andreas; Gollackner, Manuela; Klepp, Kurt O.
Crystal structure of tetrarubidium hexathiodisilicate(IV), Rb~4~Si~2~S~6~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 361-362
8100237 CIFBa6 In5 NR -3 c :H8.234; 8.234; 44.12
90; 90; 120		2590.5Schlechte, Andreas; Prots, Yurii; Niewa, Rainer
Crystal structure of hexabarium mononitride pentaindide, (Ba~6~N) [In~5~]
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 349-350
8103470 CIFB O4 PP 31 2 14.4605; 4.4605; 9.9
90; 90; 120		170.582Haines, J.; Chateau, C.; Astier, R.; Fertey, P.; Cambon, O.
Crystal structures of alpha-quartz homeotypes boron phosphate and boron arsenate: structure - property relationships
Zeitschrift fuer Kristallographie (149,1979-), 2004, 219, 32-37
8103862 CIFCr2 O7 Tl2P -17.315; 7.4006; 7.6673
109.941; 90.458; 108.067		367.93Locock, A.J.; Burns, P.C.
Revised Tl(I)-O bond valence parameters and the structures of thallous dichromae and thallous uranyl phosphate hydrate
Zeitschrift fuer Kristallographie (149,1979-), 2004, 219, 259-266
8103863 CIFH4 O28 P4 Tl2 U5C 1 m 112.9798; 15.1639; 9.3384
90; 132.31; 90		1359.24Locock, A.J.; Burns, P.C.
Revised Tl(I)-O bond valence parameters and the structures of thallous dichromae and thallous uranyl phosphate hydrate
Zeitschrift fuer Kristallographie (149,1979-), 2004, 219, 259-266
8103888 CIFAs B O4P 31 2 14.547; 4.547; 10.304
90; 90; 120		184.496Haines, J.; Cambon, O.; Chateau, C.; Astier, R.; Fertey, P.
Crystal structures of alpha-quartz homeotypes boron phosphate and boron arsenate: structure - property relationships
Zeitschrift fuer Kristallographie (149,1979-), 2004, 219, 32-37
8103997 CIFCl3 GaC 1 2/m 111.948; 6.855; 7.05
90; 125.69; 90		468.972Troyanov, S.I.; Krahl, T.; Kemnitz, E.
Crystal structures of Ga X3 (X = Cl, Br, I) and Al I3
Zeitschrift fuer Kristallographie (149,1979-), 2004, 219, 88-92
8103998 CIFBr3 GaP 1 21/c 18.874; 5.637; 11.006
90; 107.81; 90		524.166Troyanov, S.I.; Krahl, T.; Kemnitz, E.
Crystal structures of Ga X3 (X = Cl, Br, I) and Al I3
Zeitschrift fuer Kristallographie (149,1979-), 2004, 219, 88-92
8103999 CIFGa I3P 1 21/c 19.584; 6.084; 11.839
90; 107.78; 90		657.348Troyanov, S.I.; Krahl, T.; Kemnitz, E.
Crystal structures of Ga X3 (X = Cl, Br, I) and Al I3
Zeitschrift fuer Kristallographie (149,1979-), 2004, 219, 88-92
8104000 CIFAl I3P 1 21/c 19.591; 6.069; 11.902
90; 108.05; 90		658.694Troyanov, S.I.; Krahl, T.; Kemnitz, E.
Crystal structures of Ga X3 (X= Cl, Br, I) and Al I3
Zeitschrift fuer Kristallographie (149,1979-), 2004, 219, 88-92
8104012 CIFH10 Mn N Na O10 P2C 1 c 110.1124; 16.4448; 5.6
90; 104.304; 90		902.389Capitelli, F.; Brouzi, K.; Harcharras, M.; Moliterni, A.G.G.; Ennaciri, A.; Bertolasi, V.
Two new ammonium diphosphates: crystal structure of Mn0.5 N H4 H2 P2 O7 * (H2 O) and Mn Na N H4 P2 O7 *3(H2 O)
Zeitschrift fuer Kristallographie (149,1979-), 2004, 219, 93-98
8104013 CIFH8 Mn0.5 N O8 P2P -17.0029; 7.4401; 7.8771
80.4437; 71.3592; 87.4081		383.475Capitelli, F.; Brouzi, K.; Harcharras, M.; Ennaciri, A.; Moliterni, A.G.G.; Bertolasi, V.
Two new ammonium diphosphates: crystal structure of Mn0.5 N H4 H2 P2 O7 * (H2 O) and Mn Na N H4 P2 O7 *3(H2 O)
Zeitschrift fuer Kristallographie (149,1979-), 2004, 219, 93-98
8104095 CIFH2 Hg7 O13 Se3R 3 :H5.9239; 5.9239; 37.096
90; 90; 120		1127.39Weil, M.
The crystal structures of Hg7 Se3 O13 H2 and Hg8 Se4 O17 H2 - two mixed-valent mercury oxoselenium coumpound with a multifarious crystal chemistry
Zeitschrift fuer Kristallographie (149,1979-), 2004, 219, 621-629
8104096 CIFH2 Hg8 O17 Se4P 3 1 c5.8908; 5.8908; 31.048
90; 90; 120		933.067Weil, M.
The crystal structures of Hg7 Se3 O13 H2 and Hg8 Se4 O17 H2 - two mixed-valent mercury oxoselenium coumpound with a multifarious crystal chemistry
Zeitschrift fuer Kristallographie (149,1979-), 2004, 219, 621-629
9003098 CIFAl4.251 Ca0.084 Fe0.06 K0.336 Mg1.94 O18 Si4.749P 6/m c c9.775; 9.775; 9.354
90; 90; 120		774.037Balassone, G.; Franco, E.; Mattia, C. A.; Puliti, R.
Indialite in xenolithic rocks from Somma-Vesuvius volcano (Southern Italy): Crystal chemistry and petrogenetic features
American Mineralogist, 2004, 89, 1-6
9003099 CIFAl H2 Li O7 Si2P 18.6121; 4.9579; 7.604
89.892; 114.423; 89.955		295.621Ferro, O.; Quartieri, S.; Vezzalini, G.; Ceriani, C.; Fois, E.; Gamba, A.; Cruciani, G.
Dehydration dynamics of bikitaite: I. In situ synchrotron powder X-ray diffraction study Sample: T = 30 C
American Mineralogist, 2004, 89, 94-101
9003100 CIFAl H2 Li O6.715 Si2P 18.614; 4.9721; 7.551
89.753; 114.273; 90.154		294.814Ferro, O.; Quartieri, S.; Vezzalini, G.; Ceriani, C.; Fois, E.; Gamba, A.; Cruciani, G.
Dehydration dynamics of bikitaite: I. In situ synchrotron powder X-ray diffraction study Sample: T = 280 C
American Mineralogist, 2004, 89, 94-101
9003101 CIFAl H2 Li O6.385 Si2P 18.6269; 4.9871; 7.5718
89.765; 114.097; 90.16		297.372Ferro, O.; Quartieri, S.; Vezzalini, G.; Ceriani, C.; Fois, E.; Gamba, A.; Cruciani, G.
Dehydration dynamics of bikitaite: I. In situ synchrotron powder X-ray diffraction study Sample: T = 400
American Mineralogist, 2004, 89, 94-101
9003102 CIFAl Li O6 Si2P 18.6274; 4.9898; 7.5729
89.737; 114.072; 90.169		297.651Ferro, O.; Quartieri, S.; Vezzalini, G.; Ceriani, C.; Fois, E.; Gamba, A.; Cruciani, G.
Dehydration dynamics of bikitaite: I. In situ synchrotron powder X-ray diffraction study Sample: T = 468
American Mineralogist, 2004, 89, 94-101
9003103 CIFH79 Mg48 O147 Si34P 1 m 143.505; 9.251; 7.263
90; 91.32; 90		2922.33Capitani, G.; Mellini, M.
The modulated crystal structure of antigorite: The m = 17 polysome
American Mineralogist, 2004, 89, 147-158
9003104 CIFAs1.68 Cu11.622 Hg0.198 S13 Sb2.32I -4 3 m10.331; 10.331; 10.331
90; 90; 90		1102.62Foit, F. F.; Hughes, J. M.
Structural variations in mercurian tetrahedrite Sample A2 from the Spring Creek Claims in Harney County, Oregon
American Mineralogist, 2004, 89, 159-163
9003105 CIFAs0.84 Cu11.28 Hg0.72 S13 Sb3.16I -4 3 m10.3794; 10.3794; 10.3794
90; 90; 90		1118.19Foit, F. F.; Hughes, J. M.
Structural variations in mercurian tetrahedrite Sample E3 from the Spring Creek Claims in Harney County, Oregon
American Mineralogist, 2004, 89, 159-163
9003106 CIFAs1.08 Cu11.28 Hg0.72 S13 Sb2.92I -4 3 m10.3777; 10.3777; 10.3777
90; 90; 90		1117.64Foit, F. F.; Hughes, J. M.
Structural variations in mercurian tetrahedrite Sample C2 from the Spring Creek Claims in Harney County, Oregon
American Mineralogist, 2004, 89, 159-163
9003107 CIFAs1.2 Cu10.71 Hg1.23 S13 Sb2.8I -4 3 m10.4033; 10.4033; 10.4033
90; 90; 90		1125.94Foit, F. F.; Hughes, J. M.
Structural variations in mercurian tetrahedrite Sample E5 from the Spring Creek Claims in Harney County, Oregon
American Mineralogist, 2004, 89, 159-163
9003108 CIFCa0.15 Mg1.85 O6 Si2P 1 21/c 19.646; 8.842; 5.201
90; 108.35; 90		421.037Nestola, F.; Tribaudino, M.; Ballaran, T. B.
High pressure behavior, transformation and crystal structure of synthetic iron-free pigeonite Sample: P = 0 GPa
American Mineralogist, 2004, 89, 189-196
9003109 CIFCa0.15 Mg1.85 O6 Si2P 1 21/c 19.546; 8.732; 5.149
90; 108.12; 90		407.913Nestola, F.; Tribaudino, M.; Ballaran, T. B.
High pressure behavior, transformation and crystal structure of synthetic iron-free pigeonite Sample: P = 2.6 GPa
American Mineralogist, 2004, 89, 189-196
9003110 CIFCa0.15 Mg1.85 O6 Si2P 1 21/c 19.523; 8.7; 5.136
90; 107.8; 90		405.148Nestola, F.; Tribaudino, M.; Ballaran, T. B.
High pressure behavior, transformation and crystal structure of synthetic iron-free pigeonite Sample: P = 4.5 GPa
American Mineralogist, 2004, 89, 189-196
9003111 CIFCa0.15 Mg1.85 O6 Si2C 1 2/c 19.291; 8.679; 4.963
90; 102.22; 90		391.132Nestola, F.; Tribaudino, M.; Ballaran, T. B.
High pressure behavior, transformation and crystal structure of synthetic iron-free pigeonite Sample: P = 6.2 GPa
American Mineralogist, 2004, 89, 189-196
9003112 CIFCl KF m -3 m6.2879; 6.2879; 6.2879
90; 90; 90		248.609Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: msl515031, T = 25 C, P = 0.0 kbar, cell volume = 248.61 ang**3
American Mineralogist, 2004, 89, 204-210
9003113 CIFCl KF m -3 m6.2987; 6.2987; 6.2987
90; 90; 90		249.892Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57689, T = 36 C, P = 0.4 kbar, cell volume = 249.89 ang**3
American Mineralogist, 2004, 89, 204-210
9003114 CIFCl KF m -3 m6.3122; 6.3122; 6.3122
90; 90; 90		251.502Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: msl515032, T = 100 C, P = 0.0 kbar, cell volume = 251.50 ang**3
American Mineralogist, 2004, 89, 204-210
9003115 CIFCl KF m -3 m6.2843; 6.2843; 6.2843
90; 90; 90		248.182Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57797, T = 100 C, P = 1.9 kbar, cell volume = 248.18 ang**3
American Mineralogist, 2004, 89, 204-210
9003116 CIFCl KF m -3 m6.261; 6.261; 6.261
90; 90; 90		245.432Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57761, T = 100 C, P = 3.9 kbar, cell volume = 245.43 ang**3
American Mineralogist, 2004, 89, 204-210
9003117 CIFCl KF m -3 m6.2137; 6.2137; 6.2137
90; 90; 90		239.911Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57749, T = 100 C, P = 8.6 kbar, cell volume = 239.91 ang**3
American Mineralogist, 2004, 89, 204-210
9003118 CIFCl KF m -3 m6.1573; 6.1573; 6.1573
90; 90; 90		233.438Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57701, T = 100 C, P = 15.0 kbar, cell volume = 233.44 ang**3
American Mineralogist, 2004, 89, 204-210
9003119 CIFCl KF m -3 m6.3361; 6.3361; 6.3361
90; 90; 90		254.37Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: msl515033, T = 200 C, P = 0.0 kbar, cell volume = 254.37 ang**3
American Mineralogist, 2004, 89, 204-210
9003120 CIFCl KF m -3 m6.2849; 6.2849; 6.2849
90; 90; 90		248.253Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57793, T = 200 C, P = 3.1 kbar, cell volume = 248.25 ang**3
American Mineralogist, 2004, 89, 204-210
9003121 CIFCl KF m -3 m6.2593; 6.2593; 6.2593
90; 90; 90		245.232Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57765, T = 200 C, P = 5.5 kbar, cell volume = 245.23 ang**3
American Mineralogist, 2004, 89, 204-210
9003122 CIFCl KF m -3 m6.2187; 6.2187; 6.2187
90; 90; 90		240.491Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57745, T = 200 C, P = 10.2 kbar, cell volume = 240.49 ang**3
American Mineralogist, 2004, 89, 204-210
9003123 CIFCl KF m -3 m6.1671; 6.1671; 6.1671
90; 90; 90		234.554Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57705, T = 200 C, P = 15.7 kbar, cell volume = 234.55 ang**3
American Mineralogist, 2004, 89, 204-210
9003124 CIFCl KF m -3 m6.363; 6.363; 6.363
90; 90; 90		257.624Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: msl515034, T = 300 C, P = 0.0 kbar, cell volume = 257.62 ang**3
American Mineralogist, 2004, 89, 204-210
9003125 CIFCl KF m -3 m6.2682; 6.2682; 6.2682
90; 90; 90		246.28Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57769, T = 300 C, P = 6.7 kbar, cell volume = 246.28 ang**3
American Mineralogist, 2004, 89, 204-210
9003126 CIFCl KF m -3 m6.2084; 6.2084; 6.2084
90; 90; 90		239.298Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57741, T = 300 C, P = 11.7 kbar, cell volume = 239.30 ang**3
American Mineralogist, 2004, 89, 204-210
9003127 CIFCl KF m -3 m6.1835; 6.1835; 6.1835
90; 90; 90		236.43Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57709, T = 300 C, P = 16.2 kbar, cell volume = 236.43 ang**3
American Mineralogist, 2004, 89, 204-210
9003128 CIFCl KF m -3 m6.3884; 6.3884; 6.3884
90; 90; 90		260.721Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: msl515035, T = 400 C, P = 0.0 kbar, cell volume = 260.72 ang**3
American Mineralogist, 2004, 89, 204-210
9003129 CIFCl KF m -3 m6.3012; 6.3012; 6.3012
90; 90; 90		250.19Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57789, T = 400 C, P = 6.1 kbar, cell volume = 250.19 ang**3
American Mineralogist, 2004, 89, 204-210
9003130 CIFCl KF m -3 m6.2796; 6.2796; 6.2796
90; 90; 90		247.626Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57773, T = 400 C, P = 8.6 kbar, cell volume = 247.63 ang**3
American Mineralogist, 2004, 89, 204-210
9003131 CIFCl KF m -3 m6.2232; 6.2232; 6.2232
90; 90; 90		241.013Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57737, T = 400 C, P = 13.4 kbar, cell volume = 241.01 ang**3
American Mineralogist, 2004, 89, 204-210
9003132 CIFCl KF m -3 m6.1982; 6.1982; 6.1982
90; 90; 90		238.12Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57713, T = 400 C, P = 16.5 kbar, cell volume = 238.12 ang**3
American Mineralogist, 2004, 89, 204-210
9003133 CIFCl KF m -3 m6.422; 6.422; 6.422
90; 90; 90		264.857Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: msl515036, T = 500 C, P = 0.0 kbar, cell volume = 264.86 ang**3
American Mineralogist, 2004, 89, 204-210
9003134 CIFCl KF m -3 m6.286; 6.286; 6.286
90; 90; 90		248.384Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57777, T = 500 C, P = 8.9 kbar, cell volume = 248.38 ang**3
American Mineralogist, 2004, 89, 204-210
9003135 CIFCl KF m -3 m6.2289; 6.2289; 6.2289
90; 90; 90		241.676Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57733, T = 500 C, P = 15.0 kbar, cell volume = 241.68 ang**3
American Mineralogist, 2004, 89, 204-210
9003136 CIFCl KF m -3 m6.2126; 6.2126; 6.2126
90; 90; 90		239.784Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57717, T = 500 C, P = 17.1 kbar, cell volume = 239.78 ang**3
American Mineralogist, 2004, 89, 204-210
9003137 CIFCl KF m -3 m6.4644; 6.4644; 6.4644
90; 90; 90		270.137Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: msl515037, T = 600 C, P = 0.0 kbar, cell volume = 270.14 ang**3
American Mineralogist, 2004, 89, 204-210
9003138 CIFCl KF m -3 m6.3092; 6.3092; 6.3092
90; 90; 90		251.144Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57781, T = 600 C, P = 9.9 kbar, cell volume = 251.14 ang**3
American Mineralogist, 2004, 89, 204-210
9003139 CIFCl KF m -3 m6.2341; 6.2341; 6.2341
90; 90; 90		242.282Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57721, T = 600 C, P = 17.3 kbar, cell volume = 242.28 ang**3
American Mineralogist, 2004, 89, 204-210
9003140 CIFCl KF m -3 m6.2282; 6.2282; 6.2282
90; 90; 90		241.595Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57725, T = 600 C, P = 17.3 kbar, cell volume = 241.59 ang**3
American Mineralogist, 2004, 89, 204-210
9003141 CIFCl K0.9 Na0.1F m -3 m6.2347; 6.2347; 6.2347
90; 90; 90		242.352Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: b&w, T = 25 C, P = 0.0 kbar, cell volume = 242.35 ang**3
American Mineralogist, 2004, 89, 204-210
9003142 CIFCl K0.9 Na0.1F m -3 m6.3654; 6.3654; 6.3654
90; 90; 90		257.915Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als3k90, T = 500 C, P = 0.0 kbar, cell volume = 257.91 ang**3
American Mineralogist, 2004, 89, 204-210
9003143 CIFCl K0.9 Na0.1F m -3 m6.4028; 6.4028; 6.4028
90; 90; 90		262.488Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als2k90, T = 600 C, P = 0.0 kbar, cell volume = 262.49 ang**3
American Mineralogist, 2004, 89, 204-210
9003144 CIFCl K0.8 Na0.2F m -3 m6.1839; 6.1839; 6.1839
90; 90; 90		236.476Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: b&w, T = 23 C, P = 0.0 kbar, cell volume = 236.48 ang**3
American Mineralogist, 2004, 89, 204-210
9003145 CIFCl K0.8 Na0.2F m -3 m6.2517; 6.2517; 6.2517
90; 90; 90		244.34Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als11k80, T = 300 C, P = 0.0 kbar, cell volume = 244.34 ang**3
American Mineralogist, 2004, 89, 204-210
9003146 CIFCl K0.8 Na0.2F m -3 m6.21; 6.21; 6.21
90; 90; 90		239.483Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r55633, T = 300 C, P = 3.6 kbar, cell volume = 239.48 ang**3
American Mineralogist, 2004, 89, 204-210
9003147 CIFCl K0.8 Na0.2F m -3 m6.2644; 6.2644; 6.2644
90; 90; 90		245.832Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als10k80, T = 350 C, P = 0.0 kbar, cell volume = 245.83 ang**3
American Mineralogist, 2004, 89, 204-210
9003148 CIFCl K0.8 Na0.2F m -3 m6.076; 6.076; 6.076
90; 90; 90		224.312Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r55501, T = 350 C, P = 17.2 kbar, cell volume = 224.31 ang**3
American Mineralogist, 2004, 89, 204-210
9003149 CIFCl K0.8 Na0.2F m -3 m6.278; 6.278; 6.278
90; 90; 90		247.437Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als9k80, T = 400 C, P = 0.0 kbar, cell volume = 247.44 ang**3
American Mineralogist, 2004, 89, 204-210
9003150 CIFCl K0.8 Na0.2F m -3 m6.2169; 6.2169; 6.2169
90; 90; 90		240.282Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r55629, T = 400 C, P = 5.2 kbar, cell volume = 240.28 ang**3
American Mineralogist, 2004, 89, 204-210
9003151 CIFCl K0.8 Na0.2F m -3 m6.0757; 6.0757; 6.0757
90; 90; 90		224.279Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r55493, T = 450 C, P = 19.0 kbar, cell volume = 224.28 ang**3
American Mineralogist, 2004, 89, 204-210
9003152 CIFCl K0.8 Na0.2F m -3 m6.1674; 6.1674; 6.1674
90; 90; 90		234.588Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r53261, T = 475 C, P = 12.1 kbar, cell volume = 234.59 ang**3
American Mineralogist, 2004, 89, 204-210
9003153 CIFCl K0.8 Na0.2F m -3 m6.3108; 6.3108; 6.3108
90; 90; 90		251.335Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als7k80, T = 500 C, P = 0.0 kbar, cell volume = 251.33 ang**3
American Mineralogist, 2004, 89, 204-210
9003154 CIFCl K0.8 Na0.2F m -3 m6.2263; 6.2263; 6.2263
90; 90; 90		241.374Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r55617, T = 500 C, P = 7.0 kbar, cell volume = 241.37 ang**3
American Mineralogist, 2004, 89, 204-210
9003155 CIFCl K0.8 Na0.2F m -3 m6.1884; 6.1884; 6.1884
90; 90; 90		236.993Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r55577, T = 500 C, P = 9.6 kbar, cell volume = 236.99 ang**3
American Mineralogist, 2004, 89, 204-210
9003156 CIFCl K0.8 Na0.2F m -3 m6.1696; 6.1696; 6.1696
90; 90; 90		234.839Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r53253, T = 500 C, P = 12.3 kbar, cell volume = 234.84 ang**3
American Mineralogist, 2004, 89, 204-210
9003157 CIFCl K0.8 Na0.2F m -3 m6.1321; 6.1321; 6.1321
90; 90; 90		230.583Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r55377, T = 500 C, P = 15.0 kbar, cell volume = 230.58 ang**3
American Mineralogist, 2004, 89, 204-210
9003158 CIFCl K0.8 Na0.2F m -3 m6.1188; 6.1188; 6.1188
90; 90; 90		229.086Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r53197, T = 500 C, P = 18.0 kbar, cell volume = 229.09 ang**3
American Mineralogist, 2004, 89, 204-210
9003159 CIFCl K0.8 Na0.2F m -3 m6.3272; 6.3272; 6.3272
90; 90; 90		253.3Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als6k80, T = 550 C, P = 0.0 kbar, cell volume = 253.30 ang**3
American Mineralogist, 2004, 89, 204-210
9003160 CIFCl K0.8 Na0.2F m -3 m6.1999; 6.1999; 6.1999
90; 90; 90		238.316Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r55589, T = 550 C, P = 10.1 kbar, cell volume = 238.32 ang**3
American Mineralogist, 2004, 89, 204-210
9003161 CIFCl K0.8 Na0.2F m -3 m6.1709; 6.1709; 6.1709
90; 90; 90		234.988Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r53249, T = 550 C, P = 13.3 kbar, cell volume = 234.99 ang**3
American Mineralogist, 2004, 89, 204-210
9003162 CIFCl K0.8 Na0.2F m -3 m6.1348; 6.1348; 6.1348
90; 90; 90		230.888Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r55373, T = 550 C, P = 16.0 kbar, cell volume = 230.89 ang**3
American Mineralogist, 2004, 89, 204-210
9003163 CIFCl K0.8 Na0.2F m -3 m6.1224; 6.1224; 6.1224
90; 90; 90		229.491Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r53201, T = 550 C, P = 18.1 kbar, cell volume = 229.49 ang**3
American Mineralogist, 2004, 89, 204-210
9003164 CIFCl K0.8 Na0.2F m -3 m6.3484; 6.3484; 6.3484
90; 90; 90		255.854Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als5k80, T = 600 C, P = 0.0 kbar, cell volume = 255.85 ang**3
American Mineralogist, 2004, 89, 204-210
9003165 CIFCl K0.8 Na0.2F m -3 m6.2049; 6.2049; 6.2049
90; 90; 90		238.894Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r55593, T = 600 C, P = 7.5 kbar, cell volume = 238.89 ang**3
American Mineralogist, 2004, 89, 204-210
9003166 CIFCl K0.8 Na0.2F m -3 m6.2268; 6.2268; 6.2268
90; 90; 90		241.432Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r55613, T = 600 C, P = 7.5 kbar, cell volume = 241.43 ang**3
American Mineralogist, 2004, 89, 204-210
9003167 CIFCl K0.8 Na0.2F m -3 m6.1756; 6.1756; 6.1756
90; 90; 90		235.525Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r53237, T = 600 C, P = 14.0 kbar, cell volume = 235.53 ang**3
American Mineralogist, 2004, 89, 204-210
9003168 CIFCl K0.8 Na0.2F m -3 m6.1371; 6.1371; 6.1371
90; 90; 90		231.148Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r55369, T = 600 C, P = 17.0 kbar, cell volume = 231.15 ang**3
American Mineralogist, 2004, 89, 204-210
9003169 CIFCl K0.8 Na0.2F m -3 m6.13; 6.13; 6.13
90; 90; 90		230.346Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r53205, T = 600 C, P = 18.1 kbar, cell volume = 230.35 ang**3
American Mineralogist, 2004, 89, 204-210
9003170 CIFCl K0.8 Na0.2F m -3 m6.3651; 6.3651; 6.3651
90; 90; 90		257.879Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als3k80, T = 650 C, P = 0.0 kbar, cell volume = 257.88 ang**3
American Mineralogist, 2004, 89, 204-210
9003171 CIFCl K0.8 Na0.2F m -3 m6.3714; 6.3714; 6.3714
90; 90; 90		258.645Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als4k80, T = 650 C, P = 0.0 kbar, cell volume = 258.64 ang**3
American Mineralogist, 2004, 89, 204-210
9003172 CIFCl K0.8 Na0.2F m -3 m6.217; 6.217; 6.217
90; 90; 90		240.294Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r55597, T = 650 C, P = 7.7 kbar, cell volume = 240.29 ang**3
American Mineralogist, 2004, 89, 204-210
9003173 CIFCl K0.8 Na0.2F m -3 m6.1804; 6.1804; 6.1804
90; 90; 90		236.075Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r53233, T = 650 C, P = 14.6 kbar, cell volume = 236.07 ang**3
American Mineralogist, 2004, 89, 204-210
9003174 CIFCl K0.8 Na0.2F m -3 m6.1441; 6.1441; 6.1441
90; 90; 90		231.94Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r53217, T = 650 C, P = 18.6 kbar, cell volume = 231.94 ang**3
American Mineralogist, 2004, 89, 204-210
9003175 CIFCl K0.8 Na0.2F m -3 m6.2264; 6.2264; 6.2264
90; 90; 90		241.385Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r55601, T = 700 C, P = 8.0 kbar, cell volume = 241.39 ang**3
American Mineralogist, 2004, 89, 204-210
9003176 CIFCl K0.8 Na0.2F m -3 m6.1781; 6.1781; 6.1781
90; 90; 90		235.811Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r53221, T = 700 C, P = 15.6 kbar, cell volume = 235.81 ang**3
American Mineralogist, 2004, 89, 204-210
9003177 CIFCl K0.8 Na0.2F m -3 m6.1421; 6.1421; 6.1421
90; 90; 90		231.713Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r55365, T = 700 C, P = 19.0 kbar, cell volume = 231.71 ang**3
American Mineralogist, 2004, 89, 204-210
9003178 CIFCl K0.7 Na0.3F m -3 m6.1161; 6.1161; 6.1161
90; 90; 90		228.783Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: b&w, T = 25 C, P = 0.0 kbar, cell volume = 228.78 ang**3
American Mineralogist, 2004, 89, 204-210
9003179 CIFCl K0.7 Na0.3F m -3 m6.2559; 6.2559; 6.2559
90; 90; 90		244.833Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als4k70, T = 500 C, P = 0.0 kbar, cell volume = 244.83 ang**3
American Mineralogist, 2004, 89, 204-210
9003180 CIFCl K0.7 Na0.3F m -3 m6.2763; 6.2763; 6.2763
90; 90; 90		247.236Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als3k70, T = 550 C, P = 0.0 kbar, cell volume = 247.23 ang**3
American Mineralogist, 2004, 89, 204-210
9003181 CIFCl K0.7 Na0.3F m -3 m6.2962; 6.2962; 6.2962
90; 90; 90		249.595Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als2k70, T = 600 C, P = 0.0 kbar, cell volume = 249.59 ang**3
American Mineralogist, 2004, 89, 204-210
9003182 CIFCl K0.7 Na0.3F m -3 m6.3194; 6.3194; 6.3194
90; 90; 90		252.364Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als1k70, T = 650 C, P = 0.0 kbar, cell volume = 252.36 ang**3
American Mineralogist, 2004, 89, 204-210
9003183 CIFCl K0.6 Na0.4F m -3 m6.0541; 6.0541; 6.0541
90; 90; 90		221.896Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: b&w, T = 25 C, P = 0.0 kbar, cell volume = 221.90 ang**3
American Mineralogist, 2004, 89, 204-210
9003184 CIFCl K0.6 Na0.4F m -3 m6.0023; 6.0023; 6.0023
90; 90; 90		216.248Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r54811, T = 400 C, P = 15.0 kbar, cell volume = 216.25 ang**3
American Mineralogist, 2004, 89, 204-210
9003185 CIFCl K0.6 Na0.4F m -3 m6.0684; 6.0684; 6.0684
90; 90; 90		223.472Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r54935, T = 450 C, P = 8.8 kbar, cell volume = 223.47 ang**3
American Mineralogist, 2004, 89, 204-210
9003186 CIFCl K0.6 Na0.4F m -3 m6.069; 6.069; 6.069
90; 90; 90		223.538Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r54883, T = 450 C, P = 8.9 kbar, cell volume = 223.54 ang**3
American Mineralogist, 2004, 89, 204-210
9003187 CIFCl K0.6 Na0.4F m -3 m6.0041; 6.0041; 6.0041
90; 90; 90		216.443Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r54807, T = 450 C, P = 15.7 kbar, cell volume = 216.44 ang**3
American Mineralogist, 2004, 89, 204-210
9003188 CIFCl K0.6 Na0.4F m -3 m6.1957; 6.1957; 6.1957
90; 90; 90		237.832Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als13k60, T = 500 C, P = 0.0 kbar, cell volume = 237.83 ang**3
American Mineralogist, 2004, 89, 204-210
9003189 CIFCl K0.6 Na0.4F m -3 m6.0687; 6.0687; 6.0687
90; 90; 90		223.505Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r54907, T = 500 C, P = 9.8 kbar, cell volume = 223.50 ang**3
American Mineralogist, 2004, 89, 204-210
9003190 CIFCl K0.6 Na0.4F m -3 m6.0731; 6.0731; 6.0731
90; 90; 90		223.991Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r54927, T = 500 C, P = 9.8 kbar, cell volume = 223.99 ang**3
American Mineralogist, 2004, 89, 204-210
9003191 CIFCl K0.6 Na0.4F m -3 m6.0724; 6.0724; 6.0724
90; 90; 90		223.914Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r54879, T = 500 C, P = 10.1 kbar, cell volume = 223.91 ang**3
American Mineralogist, 2004, 89, 204-210
9003192 CIFCl K0.6 Na0.4F m -3 m6.0448; 6.0448; 6.0448
90; 90; 90		220.875Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r52113, T = 500 C, P = 11.9 kbar, cell volume = 220.87 ang**3
American Mineralogist, 2004, 89, 204-210
9003193 CIFCl K0.6 Na0.4F m -3 m6.0066; 6.0066; 6.0066
90; 90; 90		216.714Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r54803, T = 500 C, P = 16.5 kbar, cell volume = 216.71 ang**3
American Mineralogist, 2004, 89, 204-210
9003194 CIFCl K0.6 Na0.4F m -3 m6.216; 6.216; 6.216
90; 90; 90		240.178Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als12k60, T = 550 C, P = 0.0 kbar, cell volume = 240.18 ang**3
American Mineralogist, 2004, 89, 204-210
9003195 CIFCl K0.6 Na0.4F m -3 m6.0785; 6.0785; 6.0785
90; 90; 90		224.589Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r54875, T = 550 C, P = 11.2 kbar, cell volume = 224.59 ang**3
American Mineralogist, 2004, 89, 204-210
9003196 CIFCl K0.6 Na0.4F m -3 m6.0483; 6.0483; 6.0483
90; 90; 90		221.259Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r52105, T = 550 C, P = 12.6 kbar, cell volume = 221.26 ang**3
American Mineralogist, 2004, 89, 204-210
9003197 CIFCl K0.6 Na0.4F m -3 m6.0081; 6.0081; 6.0081
90; 90; 90		216.876Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r54795, T = 550 C, P = 17.3 kbar, cell volume = 216.88 ang**3
American Mineralogist, 2004, 89, 204-210
9003198 CIFCl K0.6 Na0.4F m -3 m6.2395; 6.2395; 6.2395
90; 90; 90		242.912Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als11k60, T = 600 C, P = 0.0 kbar, cell volume = 242.91 ang**3
American Mineralogist, 2004, 89, 204-210
9003199 CIFCl K0.6 Na0.4F m -3 m6.2339; 6.2339; 6.2339
90; 90; 90		242.259Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als5k60, T = 600 C, P = 0.0 kbar, cell volume = 242.26 ang**3
American Mineralogist, 2004, 89, 204-210
9003200 CIFCl K0.6 Na0.4F m -3 m6.2355; 6.2355; 6.2355
90; 90; 90		242.445Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als6k60, T = 600 C, P = 0.0 kbar, cell volume = 242.45 ang**3
American Mineralogist, 2004, 89, 204-210
9003201 CIFCl K0.6 Na0.4F m -3 m6.0747; 6.0747; 6.0747
90; 90; 90		224.168Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r54911, T = 600 C, P = 11.5 kbar, cell volume = 224.17 ang**3
American Mineralogist, 2004, 89, 204-210
9003202 CIFCl K0.6 Na0.4F m -3 m6.0691; 6.0691; 6.0691
90; 90; 90		223.549Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r54863, T = 600 C, P = 12.4 kbar, cell volume = 223.55 ang**3
American Mineralogist, 2004, 89, 204-210
9003203 CIFCl K0.6 Na0.4F m -3 m6.0385; 6.0385; 6.0385
90; 90; 90		220.185Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r52081, T = 600 C, P = 15.4 kbar, cell volume = 220.18 ang**3
American Mineralogist, 2004, 89, 204-210
9003204 CIFCl K0.6 Na0.4F m -3 m6.005; 6.005; 6.005
90; 90; 90		216.54Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r54827, T = 600 C, P = 18.8 kbar, cell volume = 216.54 ang**3
American Mineralogist, 2004, 89, 204-210
9003205 CIFCl K0.6 Na0.4F m -3 m6.2601; 6.2601; 6.2601
90; 90; 90		245.326Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als9k60, T = 650 C, P = 0.0 kbar, cell volume = 245.33 ang**3
American Mineralogist, 2004, 89, 204-210
9003206 CIFCl K0.6 Na0.4F m -3 m6.26; 6.26; 6.26
90; 90; 90		245.314Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als7k60, T = 650 C, P = 0.0 kbar, cell volume = 245.31 ang**3
American Mineralogist, 2004, 89, 204-210
9003207 CIFCl K0.6 Na0.4F m -3 m6.2595; 6.2595; 6.2595
90; 90; 90		245.256Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als8k60, T = 650 C, P = 0.0 kbar, cell volume = 245.25 ang**3
American Mineralogist, 2004, 89, 204-210
9003208 CIFCl K0.6 Na0.4F m -3 m6.2626; 6.2626; 6.2626
90; 90; 90		245.62Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als10k60, T = 650 C, P = 0.0 kbar, cell volume = 245.62 ang**3
American Mineralogist, 2004, 89, 204-210
9003209 CIFCl K0.6 Na0.4F m -3 m6.0717; 6.0717; 6.0717
90; 90; 90		223.837Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r54867, T = 650 C, P = 12.4 kbar, cell volume = 223.84 ang**3
American Mineralogist, 2004, 89, 204-210
9003210 CIFCl K0.6 Na0.4F m -3 m6.0427; 6.0427; 6.0427
90; 90; 90		220.644Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r52085, T = 650 C, P = 15.1 kbar, cell volume = 220.64 ang**3
American Mineralogist, 2004, 89, 204-210
9003211 CIFCl K0.6 Na0.4F m -3 m6.0042; 6.0042; 6.0042
90; 90; 90		216.454Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r54835, T = 650 C, P = 19.6 kbar, cell volume = 216.45 ang**3
American Mineralogist, 2004, 89, 204-210
9003212 CIFCl K0.6 Na0.4F m -3 m6.0062; 6.0062; 6.0062
90; 90; 90		216.67Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r54783, T = 650 C, P = 19.6 kbar, cell volume = 216.67 ang**3
American Mineralogist, 2004, 89, 204-210
9003213 CIFCl K0.6 Na0.4F m -3 m6.0873; 6.0873; 6.0873
90; 90; 90		225.566Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r54871, T = 700 C, P = 12.4 kbar, cell volume = 225.57 ang**3
American Mineralogist, 2004, 89, 204-210
9003214 CIFCl K0.6 Na0.4F m -3 m6.0574; 6.0574; 6.0574
90; 90; 90		222.259Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r52097, T = 700 C, P = 15.3 kbar, cell volume = 222.26 ang**3
American Mineralogist, 2004, 89, 204-210
9003215 CIFCl K0.6 Na0.4F m -3 m6.0134; 6.0134; 6.0134
90; 90; 90		217.45Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r54787, T = 700 C, P = 19.7 kbar, cell volume = 217.45 ang**3
American Mineralogist, 2004, 89, 204-210
9003216 CIFCl K0.5 Na0.5F m -3 m5.9904; 5.9904; 5.9904
90; 90; 90		214.965Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: b&w, T = 25 C, P = 0.0 kbar, cell volume = 214.96 ang**3
American Mineralogist, 2004, 89, 204-210
9003217 CIFCl K0.5 Na0.5F m -3 m6.1262; 6.1262; 6.1262
90; 90; 90		229.918Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als4k50, T = 500 C, P = 0.0 kbar, cell volume = 229.92 ang**3
American Mineralogist, 2004, 89, 204-210
9003218 CIFCl K0.5 Na0.5F m -3 m6.1449; 6.1449; 6.1449
90; 90; 90		232.03Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als3k50, T = 550 C, P = 0.0 kbar, cell volume = 232.03 ang**3
American Mineralogist, 2004, 89, 204-210
9003219 CIFCl K0.5 Na0.5F m -3 m6.166; 6.166; 6.166
90; 90; 90		234.429Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als2k50, T = 600 C, P = 0.0 kbar, cell volume = 234.43 ang**3
American Mineralogist, 2004, 89, 204-210
9003220 CIFCl K0.5 Na0.5F m -3 m6.1899; 6.1899; 6.1899
90; 90; 90		237.165Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als1k50, T = 650 C, P = 0.0 kbar, cell volume = 237.16 ang**3
American Mineralogist, 2004, 89, 204-210
9003221 CIFCl K0.4 Na0.6F m -3 m5.9246; 5.9246; 5.9246
90; 90; 90		207.959Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: b&w, T = 25 C, P = 0.0 kbar, cell volume = 207.96 ang**3
American Mineralogist, 2004, 89, 204-210
9003222 CIFCl K0.4 Na0.6F m -3 m5.8498; 5.8498; 5.8498
90; 90; 90		200.181Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r54490, T = 400 C, P = 16.9 kbar, cell volume = 200.18 ang**3
American Mineralogist, 2004, 89, 204-210
9003223 CIFCl K0.4 Na0.6F m -3 m5.9672; 5.9672; 5.9672
90; 90; 90		212.477Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57084, T = 450 C, P = 7.6 kbar, cell volume = 212.48 ang**3
American Mineralogist, 2004, 89, 204-210
9003224 CIFCl K0.4 Na0.6F m -3 m5.8838; 5.8838; 5.8838
90; 90; 90		203.692Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57152, T = 450 C, P = 15.9 kbar, cell volume = 203.69 ang**3
American Mineralogist, 2004, 89, 204-210
9003225 CIFCl K0.4 Na0.6F m -3 m5.8475; 5.8475; 5.8475
90; 90; 90		199.945Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57212, T = 450 C, P = 20.6 kbar, cell volume = 199.95 ang**3
American Mineralogist, 2004, 89, 204-210
9003226 CIFCl K0.4 Na0.6F m -3 m6.0623; 6.0623; 6.0623
90; 90; 90		222.799Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als6k40, T = 500 C, P = 0.0 kbar, cell volume = 222.80 ang**3
American Mineralogist, 2004, 89, 204-210
9003227 CIFCl K0.4 Na0.6F m -3 m5.9715; 5.9715; 5.9715
90; 90; 90		212.937Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57080, T = 500 C, P = 8.6 kbar, cell volume = 212.94 ang**3
American Mineralogist, 2004, 89, 204-210
9003228 CIFCl K0.4 Na0.6F m -3 m5.9084; 5.9084; 5.9084
90; 90; 90		206.257Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r54394, T = 500 C, P = 12.2 kbar, cell volume = 206.26 ang**3
American Mineralogist, 2004, 89, 204-210
9003229 CIFCl K0.4 Na0.6F m -3 m5.8863; 5.8863; 5.8863
90; 90; 90		203.952Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57148, T = 500 C, P = 16.9 kbar, cell volume = 203.95 ang**3
American Mineralogist, 2004, 89, 204-210
9003230 CIFCl K0.4 Na0.6F m -3 m5.8553; 5.8553; 5.8553
90; 90; 90		200.746Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r54486, T = 500 C, P = 18.6 kbar, cell volume = 200.75 ang**3
American Mineralogist, 2004, 89, 204-210
9003231 CIFCl K0.4 Na0.6F m -3 m6.0833; 6.0833; 6.0833
90; 90; 90		225.122Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als5k40, T = 550 C, P = 0.0 kbar, cell volume = 225.12 ang**3
American Mineralogist, 2004, 89, 204-210
9003232 CIFCl K0.4 Na0.6F m -3 m5.9778; 5.9778; 5.9778
90; 90; 90		213.611Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57076, T = 550 C, P = 9.6 kbar, cell volume = 213.61 ang**3
American Mineralogist, 2004, 89, 204-210
9003233 CIFCl K0.4 Na0.6F m -3 m5.9123; 5.9123; 5.9123
90; 90; 90		206.666Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r54390, T = 550 C, P = 13.2 kbar, cell volume = 206.67 ang**3
American Mineralogist, 2004, 89, 204-210
9003234 CIFCl K0.4 Na0.6F m -3 m5.8884; 5.8884; 5.8884
90; 90; 90		204.17Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57144, T = 550 C, P = 17.8 kbar, cell volume = 204.17 ang**3
American Mineralogist, 2004, 89, 204-210
9003235 CIFCl K0.4 Na0.6F m -3 m5.8515; 5.8515; 5.8515
90; 90; 90		200.356Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57204, T = 550 C, P = 22.9 kbar, cell volume = 200.36 ang**3
American Mineralogist, 2004, 89, 204-210
9003236 CIFCl K0.4 Na0.6F m -3 m6.1046; 6.1046; 6.1046
90; 90; 90		227.495Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als4k40, T = 600 C, P = 0.0 kbar, cell volume = 227.50 ang**3
American Mineralogist, 2004, 89, 204-210
9003237 CIFCl K0.4 Na0.6F m -3 m5.9146; 5.9146; 5.9146
90; 90; 90		206.907Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r54382, T = 600 C, P = 14.1 kbar, cell volume = 206.91 ang**3
American Mineralogist, 2004, 89, 204-210
9003238 CIFCl K0.4 Na0.6F m -3 m5.9121; 5.9121; 5.9121
90; 90; 90		206.645Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r54414, T = 600 C, P = 14.1 kbar, cell volume = 206.65 ang**3
American Mineralogist, 2004, 89, 204-210
9003239 CIFCl K0.4 Na0.6F m -3 m5.9108; 5.9108; 5.9108
90; 90; 90		206.509Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r54426, T = 600 C, P = 14.1 kbar, cell volume = 206.51 ang**3
American Mineralogist, 2004, 89, 204-210
9003240 CIFCl K0.4 Na0.6F m -3 m5.8823; 5.8823; 5.8823
90; 90; 90		203.536Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r53017, T = 600 C, P = 18.4 kbar, cell volume = 203.54 ang**3
American Mineralogist, 2004, 89, 204-210
9003241 CIFCl K0.4 Na0.6F m -3 m5.8598; 5.8598; 5.8598
90; 90; 90		201.209Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r54482, T = 600 C, P = 20.4 kbar, cell volume = 201.21 ang**3
American Mineralogist, 2004, 89, 204-210
9003242 CIFCl K0.4 Na0.6F m -3 m5.8478; 5.8478; 5.8478
90; 90; 90		199.976Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r54470, T = 600 C, P = 21.2 kbar, cell volume = 199.98 ang**3
American Mineralogist, 2004, 89, 204-210
9003243 CIFCl K0.4 Na0.6F m -3 m5.8843; 5.8843; 5.8843
90; 90; 90		203.744Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r53021, T = 625 C, P = 18.3 kbar, cell volume = 203.74 ang**3
American Mineralogist, 2004, 89, 204-210
9003244 CIFCl K0.4 Na0.6F m -3 m6.1264; 6.1264; 6.1264
90; 90; 90		229.941Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als3k40, T = 650 C, P = 0.0 kbar, cell volume = 229.94 ang**3
American Mineralogist, 2004, 89, 204-210
9003245 CIFCl K0.4 Na0.6F m -3 m5.9911; 5.9911; 5.9911
90; 90; 90		215.04Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57068, T = 650 C, P = 11.5 kbar, cell volume = 215.04 ang**3
American Mineralogist, 2004, 89, 204-210
9003246 CIFCl K0.4 Na0.6F m -3 m5.9123; 5.9123; 5.9123
90; 90; 90		206.666Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r54366, T = 650 C, P = 15.9 kbar, cell volume = 206.67 ang**3
American Mineralogist, 2004, 89, 204-210
9003247 CIFCl K0.4 Na0.6F m -3 m5.8919; 5.8919; 5.8919
90; 90; 90		204.534Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r53025, T = 650 C, P = 18.2 kbar, cell volume = 204.53 ang**3
American Mineralogist, 2004, 89, 204-210
9003248 CIFCl K0.4 Na0.6F m -3 m5.8989; 5.8989; 5.8989
90; 90; 90		205.264Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57136, T = 650 C, P = 19.6 kbar, cell volume = 205.26 ang**3
American Mineralogist, 2004, 89, 204-210
9003249 CIFCl K0.4 Na0.6F m -3 m5.8552; 5.8552; 5.8552
90; 90; 90		200.736Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57196, T = 650 C, P = 25.2 kbar, cell volume = 200.74 ang**3
American Mineralogist, 2004, 89, 204-210
9003250 CIFCl K0.4 Na0.6F m -3 m5.8954; 5.8954; 5.8954
90; 90; 90		204.899Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r53029, T = 675 C, P = 18.1 kbar, cell volume = 204.90 ang**3
American Mineralogist, 2004, 89, 204-210
9003251 CIFCl K0.4 Na0.6F m -3 m5.9961; 5.9961; 5.9961
90; 90; 90		215.579Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57064, T = 700 C, P = 12.5 kbar, cell volume = 215.58 ang**3
American Mineralogist, 2004, 89, 204-210
9003252 CIFCl K0.4 Na0.6F m -3 m5.9237; 5.9237; 5.9237
90; 90; 90		207.864Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r54370, T = 700 C, P = 16.0 kbar, cell volume = 207.86 ang**3
American Mineralogist, 2004, 89, 204-210
9003253 CIFCl K0.4 Na0.6F m -3 m5.9237; 5.9237; 5.9237
90; 90; 90		207.864Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r53053, T = 700 C, P = 16.3 kbar, cell volume = 207.86 ang**3
American Mineralogist, 2004, 89, 204-210
9003254 CIFCl K0.4 Na0.6F m -3 m5.9111; 5.9111; 5.9111
90; 90; 90		206.54Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r53041, T = 700 C, P = 18.0 kbar, cell volume = 206.54 ang**3
American Mineralogist, 2004, 89, 204-210
9003255 CIFCl K0.4 Na0.6F m -3 m5.8999; 5.8999; 5.8999
90; 90; 90		205.369Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57132, T = 700 C, P = 20.6 kbar, cell volume = 205.37 ang**3
American Mineralogist, 2004, 89, 204-210
9003256 CIFCl K0.4 Na0.6F m -3 m5.8655; 5.8655; 5.8655
90; 90; 90		201.797Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r54474, T = 700 C, P = 22.1 kbar, cell volume = 201.80 ang**3
American Mineralogist, 2004, 89, 204-210
9003257 CIFCl K0.4 Na0.6F m -3 m5.8566; 5.8566; 5.8566
90; 90; 90		200.88Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r57240, T = 700 C, P = 26.0 kbar, cell volume = 200.88 ang**3
American Mineralogist, 2004, 89, 204-210
9003258 CIFCl K0.4 Na0.6F m -3 m5.9236; 5.9236; 5.9236
90; 90; 90		207.853Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r53049, T = 750 C, P = 17.2 kbar, cell volume = 207.85 ang**3
American Mineralogist, 2004, 89, 204-210
9003259 CIFCl K0.3 Na0.7F m -3 m5.8568; 5.8568; 5.8568
90; 90; 90		200.901Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: b&w, T = 25 C, P = 0.0 kbar, cell volume = 200.90 ang**3
American Mineralogist, 2004, 89, 204-210
9003260 CIFCl K0.3 Na0.7F m -3 m5.9915; 5.9915; 5.9915
90; 90; 90		215.083Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als6k30, T = 508 C, P = 0.0 kbar, cell volume = 215.08 ang**3
American Mineralogist, 2004, 89, 204-210
9003261 CIFCl K0.3 Na0.7F m -3 m6.0103; 6.0103; 6.0103
90; 90; 90		217.114Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als5k30, T = 550 C, P = 0.0 kbar, cell volume = 217.11 ang**3
American Mineralogist, 2004, 89, 204-210
9003262 CIFCl K0.3 Na0.7F m -3 m6.031; 6.031; 6.031
90; 90; 90		219.365Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als4k30, T = 600 C, P = 0.0 kbar, cell volume = 219.37 ang**3
American Mineralogist, 2004, 89, 204-210
9003263 CIFCl K0.3 Na0.7F m -3 m6.0524; 6.0524; 6.0524
90; 90; 90		221.709Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als3k30, T = 650 C, P = 0.0 kbar, cell volume = 221.71 ang**3
American Mineralogist, 2004, 89, 204-210
9003264 CIFCl K0.2 Na0.8F m -3 m5.7868; 5.7868; 5.7868
90; 90; 90		193.783Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: b&w, T = 25 C, P = 0.0 kbar, cell volume = 193.78 ang**3
American Mineralogist, 2004, 89, 204-210
9003265 CIFCl K0.2 Na0.8F m -3 m5.763; 5.763; 5.763
90; 90; 90		191.402Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r56329, T = 350 C, P = 11.8 kbar, cell volume = 191.40 ang**3
American Mineralogist, 2004, 89, 204-210
9003266 CIFCl K0.2 Na0.8F m -3 m5.7615; 5.7615; 5.7615
90; 90; 90		191.252Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r56361, T = 350 C, P = 12.4 kbar, cell volume = 191.25 ang**3
American Mineralogist, 2004, 89, 204-210
9003267 CIFCl K0.2 Na0.8F m -3 m5.6958; 5.6958; 5.6958
90; 90; 90		184.784Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r56417, T = 350 C, P = 21.0 kbar, cell volume = 184.78 ang**3
American Mineralogist, 2004, 89, 204-210
9003268 CIFCl K0.2 Na0.8F m -3 m5.7676; 5.7676; 5.7676
90; 90; 90		191.86Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r56325, T = 400 C, P = 12.6 kbar, cell volume = 191.86 ang**3
American Mineralogist, 2004, 89, 204-210
9003269 CIFCl K0.2 Na0.8F m -3 m5.6981; 5.6981; 5.6981
90; 90; 90		185.008Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r56413, T = 400 C, P = 21.9 kbar, cell volume = 185.01 ang**3
American Mineralogist, 2004, 89, 204-210
9003270 CIFCl K0.2 Na0.8F m -3 m5.7714; 5.7714; 5.7714
90; 90; 90		192.24Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r56321, T = 450 C, P = 13.4 kbar, cell volume = 192.24 ang**3
American Mineralogist, 2004, 89, 204-210
9003271 CIFCl K0.2 Na0.8F m -3 m5.701; 5.701; 5.701
90; 90; 90		185.29Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r56409, T = 450 C, P = 22.8 kbar, cell volume = 185.29 ang**3
American Mineralogist, 2004, 89, 204-210
9003272 CIFCl K0.2 Na0.8F m -3 m5.9229; 5.9229; 5.9229
90; 90; 90		207.78Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als9k20, T = 500 C, P = 0.0 kbar, cell volume = 207.78 ang**3
American Mineralogist, 2004, 89, 204-210
9003273 CIFCl K0.2 Na0.8F m -3 m5.7759; 5.7759; 5.7759
90; 90; 90		192.69Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r56317, T = 500 C, P = 14.2 kbar, cell volume = 192.69 ang**3
American Mineralogist, 2004, 89, 204-210
9003274 CIFCl K0.2 Na0.8F m -3 m5.7625; 5.7625; 5.7625
90; 90; 90		191.352Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r53621, T = 500 C, P = 15.8 kbar, cell volume = 191.35 ang**3
American Mineralogist, 2004, 89, 204-210
9003275 CIFCl K0.2 Na0.8F m -3 m5.7044; 5.7044; 5.7044
90; 90; 90		185.622Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r56405, T = 500 C, P = 23.6 kbar, cell volume = 185.62 ang**3
American Mineralogist, 2004, 89, 204-210
9003276 CIFCl K0.2 Na0.8F m -3 m5.9447; 5.9447; 5.9447
90; 90; 90		210.082Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als8k20, T = 550 C, P = 0.0 kbar, cell volume = 210.08 ang**3
American Mineralogist, 2004, 89, 204-210
9003277 CIFCl K0.2 Na0.8F m -3 m5.7795; 5.7795; 5.7795
90; 90; 90		193.05Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r56313, T = 550 C, P = 15.0 kbar, cell volume = 193.05 ang**3
American Mineralogist, 2004, 89, 204-210
9003278 CIFCl K0.2 Na0.8F m -3 m5.7516; 5.7516; 5.7516
90; 90; 90		190.268Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r53693, T = 550 C, P = 17.6 kbar, cell volume = 190.27 ang**3
American Mineralogist, 2004, 89, 204-210
9003279 CIFCl K0.2 Na0.8F m -3 m5.7071; 5.7071; 5.7071
90; 90; 90		185.886Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r56401, T = 550 C, P = 24.5 kbar, cell volume = 185.89 ang**3
American Mineralogist, 2004, 89, 204-210
9003280 CIFCl K0.2 Na0.8F m -3 m5.699; 5.699; 5.699
90; 90; 90		185.096Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r56429, T = 550 C, P = 25.1 kbar, cell volume = 185.10 ang**3
American Mineralogist, 2004, 89, 204-210
9003281 CIFCl K0.2 Na0.8F m -3 m5.6991; 5.6991; 5.6991
90; 90; 90		185.105Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r56437, T = 550 C, P = 25.1 kbar, cell volume = 185.11 ang**3
American Mineralogist, 2004, 89, 204-210
9003282 CIFCl K0.2 Na0.8F m -3 m5.7033; 5.7033; 5.7033
90; 90; 90		185.515Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r56453, T = 550 C, P = 25.2 kbar, cell volume = 185.51 ang**3
American Mineralogist, 2004, 89, 204-210
9003283 CIFCl K0.2 Na0.8F m -3 m5.963; 5.963; 5.963
90; 90; 90		212.029Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als7k20, T = 600 C, P = 0.0 kbar, cell volume = 212.03 ang**3
American Mineralogist, 2004, 89, 204-210
9003284 CIFCl K0.2 Na0.8F m -3 m5.7836; 5.7836; 5.7836
90; 90; 90		193.462Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r56309, T = 600 C, P = 15.8 kbar, cell volume = 193.46 ang**3
American Mineralogist, 2004, 89, 204-210
9003285 CIFCl K0.2 Na0.8F m -3 m5.7656; 5.7656; 5.7656
90; 90; 90		191.661Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r56281, T = 600 C, P = 17.4 kbar, cell volume = 191.66 ang**3
American Mineralogist, 2004, 89, 204-210
9003286 CIFCl K0.2 Na0.8F m -3 m5.7658; 5.7658; 5.7658
90; 90; 90		191.681Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r53633, T = 600 C, P = 17.7 kbar, cell volume = 191.68 ang**3
American Mineralogist, 2004, 89, 204-210
9003287 CIFCl K0.2 Na0.8F m -3 m5.7096; 5.7096; 5.7096
90; 90; 90		186.13Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r56397, T = 600 C, P = 25.4 kbar, cell volume = 186.13 ang**3
American Mineralogist, 2004, 89, 204-210
9003288 CIFCl K0.2 Na0.8F m -3 m5.7311; 5.7311; 5.7311
90; 90; 90		188.241Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r53573, T = 610 C, P = 19.6 kbar, cell volume = 188.24 ang**3
American Mineralogist, 2004, 89, 204-210
9003289 CIFCl K0.2 Na0.8F m -3 m5.7443; 5.7443; 5.7443
90; 90; 90		189.545Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r53581, T = 620 C, P = 19.4 kbar, cell volume = 189.54 ang**3
American Mineralogist, 2004, 89, 204-210
9003290 CIFCl K0.2 Na0.8F m -3 m5.7733; 5.7733; 5.7733
90; 90; 90		192.43Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r56289, T = 625 C, P = 17.5 kbar, cell volume = 192.43 ang**3
American Mineralogist, 2004, 89, 204-210
9003291 CIFCl K0.2 Na0.8F m -3 m5.7483; 5.7483; 5.7483
90; 90; 90		189.941Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r53585, T = 630 C, P = 19.2 kbar, cell volume = 189.94 ang**3
American Mineralogist, 2004, 89, 204-210
9003292 CIFCl K0.2 Na0.8F m -3 m5.7535; 5.7535; 5.7535
90; 90; 90		190.457Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r53589, T = 640 C, P = 19.0 kbar, cell volume = 190.46 ang**3
American Mineralogist, 2004, 89, 204-210
9003293 CIFCl K0.2 Na0.8F m -3 m5.9851; 5.9851; 5.9851
90; 90; 90		214.395Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als6k20, T = 650 C, P = 0.0 kbar, cell volume = 214.39 ang**3
American Mineralogist, 2004, 89, 204-210
9003294 CIFCl K0.2 Na0.8F m -3 m5.779; 5.779; 5.779
90; 90; 90		193Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r56293, T = 650 C, P = 17.5 kbar, cell volume = 193.00 ang**3
American Mineralogist, 2004, 89, 204-210
9003295 CIFCl K0.2 Na0.8F m -3 m5.7784; 5.7784; 5.7784
90; 90; 90		192.94Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r56357, T = 650 C, P = 18.2 kbar, cell volume = 192.94 ang**3
American Mineralogist, 2004, 89, 204-210
9003296 CIFCl K0.2 Na0.8F m -3 m5.7764; 5.7764; 5.7764
90; 90; 90		192.74Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r56373, T = 650 C, P = 18.2 kbar, cell volume = 192.74 ang**3
American Mineralogist, 2004, 89, 204-210
9003297 CIFCl K0.2 Na0.8F m -3 m5.7576; 5.7576; 5.7576
90; 90; 90		190.864Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r53593, T = 650 C, P = 18.8 kbar, cell volume = 190.86 ang**3
American Mineralogist, 2004, 89, 204-210
9003298 CIFCl K0.2 Na0.8F m -3 m5.7124; 5.7124; 5.7124
90; 90; 90		186.404Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r56393, T = 650 C, P = 26.3 kbar, cell volume = 186.40 ang**3
American Mineralogist, 2004, 89, 204-210
9003299 CIFCl K0.2 Na0.8F m -3 m5.7092; 5.7092; 5.7092
90; 90; 90		186.091Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r56381, T = 650 C, P = 26.8 kbar, cell volume = 186.09 ang**3
American Mineralogist, 2004, 89, 204-210
9003300 CIFCl K0.2 Na0.8F m -3 m5.7693; 5.7693; 5.7693
90; 90; 90		192.03Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r53601, T = 675 C, P = 19.0 kbar, cell volume = 192.03 ang**3
American Mineralogist, 2004, 89, 204-210
9003301 CIFCl K0.2 Na0.8F m -3 m5.7898; 5.7898; 5.7898
90; 90; 90		194.084Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r56297, T = 700 C, P = 17.5 kbar, cell volume = 194.08 ang**3
American Mineralogist, 2004, 89, 204-210
9003302 CIFCl K0.2 Na0.8F m -3 m5.7133; 5.7133; 5.7133
90; 90; 90		186.492Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r56385, T = 700 C, P = 27.2 kbar, cell volume = 186.49 ang**3
American Mineralogist, 2004, 89, 204-210
9003303 CIFCl K0.2 Na0.8F m -3 m5.7084; 5.7084; 5.7084
90; 90; 90		186.013Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: r56441, T = 700 C, P = 28.2 kbar, cell volume = 186.01 ang**3
American Mineralogist, 2004, 89, 204-210
9003304 CIFCl K0.1 Na0.9F m -3 m5.7143; 5.7143; 5.7143
90; 90; 90		186.59Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: b&w, T = 25 C, P = 0.0 kbar, cell volume = 186.59 ang**3
American Mineralogist, 2004, 89, 204-210
9003305 CIFCl K0.1 Na0.9F m -3 m5.8632; 5.8632; 5.8632
90; 90; 90		201.56Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als3k10, T = 550 C, P = 0.0 kbar, cell volume = 201.56 ang**3
American Mineralogist, 2004, 89, 204-210
9003306 CIFCl K0.1 Na0.9F m -3 m5.884; 5.884; 5.884
90; 90; 90		203.713Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als2k10, T = 600 C, P = 0.0 kbar, cell volume = 203.71 ang**3
American Mineralogist, 2004, 89, 204-210
9003307 CIFCl K0.1 Na0.9F m -3 m5.9032; 5.9032; 5.9032
90; 90; 90		205.713Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: als1k10, T = 650 C, P = 0.0 kbar, cell volume = 205.71 ang**3
American Mineralogist, 2004, 89, 204-210
9003308 CIFCl NaF m -3 m5.6401; 5.6401; 5.6401
90; 90; 90		179.416Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: msl416031, T = 25 C, P = 0.0 kbar, cell volume = 179.42 ang**3
American Mineralogist, 2004, 89, 204-210
9003309 CIFCl NaF m -3 m5.653; 5.653; 5.653
90; 90; 90		180.65Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: msl416032, T = 100 C, P = 0.0 kbar, cell volume = 180.65 ang**3
American Mineralogist, 2004, 89, 204-210
9003310 CIFCl NaF m -3 m5.685; 5.685; 5.685
90; 90; 90		183.735Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: msl416033, T = 200 C, P = 0.0 kbar, cell volume = 183.73 ang**3
American Mineralogist, 2004, 89, 204-210
9003311 CIFCl NaF m -3 m5.7071; 5.7071; 5.7071
90; 90; 90		185.886Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: msl416034, T = 300 C, P = 0.0 kbar, cell volume = 185.89 ang**3
American Mineralogist, 2004, 89, 204-210
9003312 CIFCl NaF m -3 m5.732; 5.732; 5.732
90; 90; 90		188.33Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: msl416035, T = 400 C, P = 0.0 kbar, cell volume = 188.33 ang**3
American Mineralogist, 2004, 89, 204-210
9003313 CIFCl NaF m -3 m5.7632; 5.7632; 5.7632
90; 90; 90		191.422Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: msl416036, T = 500 C, P = 0.0 kbar, cell volume = 191.42 ang**3
American Mineralogist, 2004, 89, 204-210
9003314 CIFCl NaF m -3 m5.7915; 5.7915; 5.7915
90; 90; 90		194.255Walker, D.; Verma, P. K.; Cranswick, L. M. D.; Jones, R. L.; Clark, S. M.; Buhre, S.
Halite-sylvite thermoelasticity Sample: msl416037, T = 600 C, P = 0.0 kbar, cell volume = 194.26 ang**3
American Mineralogist, 2004, 89, 204-210
9003315 CIFAl1.74 Ba0.09 F0.02 Fe0.21 H1.98 K0.91 Mg0.93 Mn1.53 O11.98 Si2.56 Ti0.03C 1 2/m 15.3791; 9.319; 10.2918
90; 100.186; 90		507.774Ishida, K.; Hawthorne, F. C.; Hirowatari, F.
Shirozulite, KMn3(Si3Al)O10(OH)2, a new manganese-dominant trioctahedral mica: Description and crystal structure Note: Displacement factors for O1, O2 and O4 have been altered.
American Mineralogist, 2004, 89, 232-238
9003316 CIFAl2 Ba4 H22 K1.6 Na0.4 O41.02 Si10 Ti4P 1 21/m 110.618; 25.918; 8.6945
90; 127.633; 90		1894.87Krivovichev, S. V.; Armbruster, T.
The crystal structure of jonesite, Ba2(K,Na)[Ti2(Si5Al)O18(H2O)](H2O)n: A first example of titanosilicate with porous double layers
American Mineralogist, 2004, 89, 314-318
9003317 CIFH7.79 O25 Pb3 U6C 1 2/c 128.355; 11.99; 13.998
90; 104.248; 90		4612.6Brugger, J.; Krivovichev, S. V.; Berlepsch, P.; Meisser, N.; Ansermet, S.; Armbruster, T.
Spriggite, Pb3[(UO2)6O8(OH)2](H2O)3, a new mineral with beta-U3O8 - type sheets: Description and crystal structure
American Mineralogist, 2004, 89, 339-347
9003318 CIFAl3 Cl Na4 O12 Si3P -4 3 n8.88696; 8.88696; 8.88696
90; 90; 90		701.875Hassan, I.; Antao, S. M.; Parise, J. B.
Sodalite: High-temperature structures obtained from synchrotron radiation and Rietveld refinements Sample: T = 28 C
American Mineralogist, 2004, 89, 359-364
9003319 CIFAl3 Cl Na4 O12 Si3P -4 3 n8.88689; 8.88689; 8.88689
90; 90; 90		701.858Hassan, I.; Antao, S. M.; Parise, J. B.
Sodalite: High-temperature structures obtained from synchrotron radiation and Rietveld refinements Sample: T = 43 C
American Mineralogist, 2004, 89, 359-364
9003320 CIFAl3 Cl Na4 O12 Si3P -4 3 n8.8885; 8.8885; 8.8885
90; 90; 90		702.24Hassan, I.; Antao, S. M.; Parise, J. B.
Sodalite: High-temperature structures obtained from synchrotron radiation and Rietveld refinements Sample: T = 58 C
American Mineralogist, 2004, 89, 359-364
9003321 CIFAl3 Cl Na4 O12 Si3P -4 3 n8.8954; 8.8954; 8.8954
90; 90; 90		703.876Hassan, I.; Antao, S. M.; Parise, J. B.
Sodalite: High-temperature structures obtained from synchrotron radiation and Rietveld refinements Sample: T = 104 C
American Mineralogist, 2004, 89, 359-364
9003322 CIFAl3 Cl Na4 O12 Si3P -4 3 n8.90171; 8.90171; 8.90171
90; 90; 90		705.375Hassan, I.; Antao, S. M.; Parise, J. B.
Sodalite: High-temperature structures obtained from synchrotron radiation and Rietveld refinements Sample: T = 164 C
American Mineralogist, 2004, 89, 359-364
9003323 CIFAl3 Cl Na4 O12 Si3P -4 3 n8.91423; 8.91423; 8.91423
90; 90; 90		708.356Hassan, I.; Antao, S. M.; Parise, J. B.
Sodalite: High-temperature structures obtained from synchrotron radiation and Rietveld refinements Sample: T = 270 C
American Mineralogist, 2004, 89, 359-364
9003324 CIFAl3 Cl Na4 O12 Si3P -4 3 n8.92782; 8.92782; 8.92782
90; 90; 90		711.601Hassan, I.; Antao, S. M.; Parise, J. B.
Sodalite: High-temperature structures obtained from synchrotron radiation and Rietveld refinements Sample: T = 376 C
American Mineralogist, 2004, 89, 359-364
9003325 CIFAl3 Cl Na4 O12 Si3P -4 3 n8.94177; 8.94177; 8.94177
90; 90; 90		714.941Hassan, I.; Antao, S. M.; Parise, J. B.
Sodalite: High-temperature structures obtained from synchrotron radiation and Rietveld refinements Sample: T = 482 C
American Mineralogist, 2004, 89, 359-364
9003326 CIFAl3 Cl Na4 O12 Si3P -4 3 n8.95963; 8.95963; 8.95963
90; 90; 90		719.234Hassan, I.; Antao, S. M.; Parise, J. B.
Sodalite: High-temperature structures obtained from synchrotron radiation and Rietveld refinements Sample: T = 588 C
American Mineralogist, 2004, 89, 359-364
9003327 CIFAl3 Cl Na4 O12 Si3P -4 3 n8.97427; 8.97427; 8.97427
90; 90; 90		722.765Hassan, I.; Antao, S. M.; Parise, J. B.
Sodalite: High-temperature structures obtained from synchrotron radiation and Rietveld refinements Sample: T = 694 C
American Mineralogist, 2004, 89, 359-364
9003328 CIFAl3 Cl Na4 O12 Si3P -4 3 n8.99003; 8.99003; 8.99003
90; 90; 90		726.58Hassan, I.; Antao, S. M.; Parise, J. B.
Sodalite: High-temperature structures obtained from synchrotron radiation and Rietveld refinements Sample: T = 800 C
American Mineralogist, 2004, 89, 359-364
9003329 CIFAl3 Cl Na4 O12 Si3P -4 3 n9.01287; 9.01287; 9.01287
90; 90; 90		732.132Hassan, I.; Antao, S. M.; Parise, J. B.
Sodalite: High-temperature structures obtained from synchrotron radiation and Rietveld refinements Sample: T = 906 C
American Mineralogist, 2004, 89, 359-364
9003330 CIFAl3 Cl Na4 O12 Si3P -4 3 n9.02374; 9.02374; 9.02374
90; 90; 90		734.784Hassan, I.; Antao, S. M.; Parise, J. B.
Sodalite: High-temperature structures obtained from synchrotron radiation and Rietveld refinements Sample: T = 967 C
American Mineralogist, 2004, 89, 359-364
9003331 CIFAl3 Cl Na4 O12 Si3P -4 3 n9.02748; 9.02748; 9.02748
90; 90; 90		735.698Hassan, I.; Antao, S. M.; Parise, J. B.
Sodalite: High-temperature structures obtained from synchrotron radiation and Rietveld refinements Sample: T = 982 C
American Mineralogist, 2004, 89, 359-364
9003332 CIFFe4 H16 O26 S4P -17.3484; 9.771; 7.1521
91.684; 98.523; 86.39		506.746Scordari, F.; Ventruti, G.; Gualtieri, A. F.
The structure of metahohmannite, Fe2[O(SO4)2].4H2O, by in situ synchrotron powder diffraction
American Mineralogist, 2004, 89, 365-370
9003333 CIFDy6 O21 Si6P -16.5971; 6.6504; 18.0582
83.791; 88.653; 88.498		787.185Fleet, M. E.; Liu, X.
A new rare earth disilicate (REE2Si2O7: REE = Dy, Tm, Lu; type-L): Evidence for nonquenchable 10 GPa polymorph with silicon in fivefold trigonal bipyramidal coordination?
American Mineralogist, 2004, 89, 396-404
9003334 CIFO21 Si6 Tm5.902P -16.5499; 6.5876; 17.8916
83.828; 88.368; 88.152		766.872Fleet, M. E.; Liu, X.
A new rare earth disilicate (REE2Si2O7: REE = Dy, Tm, Lu; type-L): Evidence for nonquenchable 10 GPa polymorph with silicon in fivefold trigonal bipyramidal coordination?
American Mineralogist, 2004, 89, 396-404
9003335 CIFLu5.745 O21 Si6P -16.524; 6.5553; 17.7909
83.977; 88.074; 87.846		755.788Fleet, M. E.; Liu, X.
A new rare earth disilicate (REE2Si2O7: REE = Dy, Tm, Lu; type-L): Evidence for nonquenchable 10 GPa polymorph with silicon in fivefold trigonal bipyramidal coordination?
American Mineralogist, 2004, 89, 396-404
9003336 CIFCa2 Fe2 O5P n m a5.4268; 14.7631; 5.5969
90; 90; 90		448.403Redhammer, G. J.; Tippelt, G.; Roth, G.; Amthauer, G.
Structural variations in the brownmillerite series Ca2(Fe2-xAlx)O5: Single-crystal X-ray diffraction at 25 deg C and high temperature X-ray powder diffraction (25 C <= T <= 1000 C) Sample: bx000_1
American Mineralogist, 2004, 89, 405-420
9003337 CIFAl0.114 Ca2 Fe1.886 O5P n m a5.4217; 14.7432; 5.596
90; 90; 90		447.306Redhammer, G. J.; Tippelt, G.; Roth, G.; Amthauer, G.
Structural variations in the brownmillerite series Ca2(Fe2-xAlx)O5: Single-crystal X-ray diffraction at 25 deg C and high temperature X-ray powder diffraction (25 C <= T <= 1000 C) Sample: bht005_2
American Mineralogist, 2004, 89, 405-420
9003338 CIFAl0.204 Ca2 Fe1.796 O5P n m a5.414; 14.7163; 5.5947
90; 90; 90		445.752Redhammer, G. J.; Tippelt, G.; Roth, G.; Amthauer, G.
Structural variations in the brownmillerite series Ca2(Fe2-xAlx)O5: Single-crystal X-ray diffraction at 25 deg C and high temperature X-ray powder diffraction (25 C <= T <= 1000 C) Sample: bht015_1
American Mineralogist, 2004, 89, 405-420
9003339 CIFAl0.276 Ca2 Fe1.724 O5P n m a5.4071; 14.6949; 5.5941
90; 90; 90		444.489Redhammer, G. J.; Tippelt, G.; Roth, G.; Amthauer, G.
Structural variations in the brownmillerite series Ca2(Fe2-xAlx)O5: Single-crystal X-ray diffraction at 25 deg C and high temperature X-ray powder diffraction (25 C <= T <= 1000 C) Sample: bht025_2
American Mineralogist, 2004, 89, 405-420
9003340 CIFAl0.365 Ca2 Fe1.635 O5P n m a5.4027; 14.6779; 5.5923
90; 90; 90		443.471Redhammer, G. J.; Tippelt, G.; Roth, G.; Amthauer, G.
Structural variations in the brownmillerite series Ca2(Fe2-xAlx)O5: Single-crystal X-ray diffraction at 25 deg C and high temperature X-ray powder diffraction (25 C <= T <= 1000 C) Sample: bht030_3
American Mineralogist, 2004, 89, 405-420
9003341 CIFAl0.408 Ca2 Fe1.592 O5P n m a5.3986; 14.6631; 5.591
90; 90; 90		442.585Redhammer, G. J.; Tippelt, G.; Roth, G.; Amthauer, G.
Structural variations in the brownmillerite series Ca2(Fe2-xAlx)O5: Single-crystal X-ray diffraction at 25 deg C and high temperature X-ray powder diffraction (25 C <= T <= 1000 C) Sample: bht035_1
American Mineralogist, 2004, 89, 405-420
9003342 CIFAl0.441 Ca2 Fe1.559 O5P n m a5.3936; 14.6476; 5.5899
90; 90; 90		441.621Redhammer, G. J.; Tippelt, G.; Roth, G.; Amthauer, G.
Structural variations in the brownmillerite series Ca2(Fe2-xAlx)O5: Single-crystal X-ray diffraction at 25 deg C and high temperature X-ray powder diffraction (25 C <= T <= 1000 C) Sample: bht040_2
American Mineralogist, 2004, 89, 405-420
9003343 CIFAl0.46 Ca2 Fe1.54 O5P n m a5.3876; 14.6302; 5.5877
90; 90; 90		440.432Redhammer, G. J.; Tippelt, G.; Roth, G.; Amthauer, G.
Structural variations in the brownmillerite series Ca2(Fe2-xAlx)O5: Single-crystal X-ray diffraction at 25 deg C and high temperature X-ray powder diffraction (25 C <= T <= 1000 C) Sample: bf80i_2
American Mineralogist, 2004, 89, 405-420
9003344 CIFAl0.552 Ca2 Fe1.448 O5I 2 m b5.3808; 14.6131; 5.5911
90; 90; 90		439.629Redhammer, G. J.; Tippelt, G.; Roth, G.; Amthauer, G.
Structural variations in the brownmillerite series Ca2(Fe2-xAlx)O5: Single-crystal X-ray diffraction at 25 deg C and high temperature X-ray powder diffraction (25 C <= T <= 1000 C) Sample: bht55_1
American Mineralogist, 2004, 89, 405-420
9003345 CIFAl0.59 Ca2 Fe1.41 O5I 2 m b5.3832; 14.6214; 5.5916
90; 90; 90		440.114Redhammer, G. J.; Tippelt, G.; Roth, G.; Amthauer, G.
Structural variations in the brownmillerite series Ca2(Fe2-xAlx)O5: Single-crystal X-ray diffraction at 25 deg C and high temperature X-ray powder diffraction (25 C <= T <= 1000 C) Sample: bht50_2
American Mineralogist, 2004, 89, 405-420
9003346 CIFAl0.663 Ca2 Fe1.337 O5I 2 m b5.3714; 14.5805; 5.5847
90; 90; 90		437.381Redhammer, G. J.; Tippelt, G.; Roth, G.; Amthauer, G.
Structural variations in the brownmillerite series Ca2(Fe2-xAlx)O5: Single-crystal X-ray diffraction at 25 deg C and high temperature X-ray powder diffraction (25 C <= T <= 1000 C) Sample: bht070_1
American Mineralogist, 2004, 89, 405-420
9003347 CIFAl0.789 Ca2 Fe1.211 O5I 2 m b5.3569; 14.5407; 5.5735
90; 90; 90		434.137Redhammer, G. J.; Tippelt, G.; Roth, G.; Amthauer, G.
Structural variations in the brownmillerite series Ca2(Fe2-xAlx)O5: Single-crystal X-ray diffraction at 25 deg C and high temperature X-ray powder diffraction (25 C <= T <= 1000 C) Sample: bht120_6
American Mineralogist, 2004, 89, 405-420
9003348 CIFAl0.866 Ca2 Fe1.134 O5I 2 m b5.351; 14.5256; 5.5685
90; 90; 90		432.82Redhammer, G. J.; Tippelt, G.; Roth, G.; Amthauer, G.
Structural variations in the brownmillerite series Ca2(Fe2-xAlx)O5: Single-crystal X-ray diffraction at 25 deg C and high temperature X-ray powder diffraction (25 C <= T <= 1000 C) Sample: bht095_2
American Mineralogist, 2004, 89, 405-420
9003349 CIFAl0.909 Ca2 Fe1.091 O5I 2 m b5.3469; 14.5149; 5.564
90; 90; 90		431.82Redhammer, G. J.; Tippelt, G.; Roth, G.; Amthauer, G.
Structural variations in the brownmillerite series Ca2(Fe2-xAlx)O5: Single-crystal X-ray diffraction at 25 deg C and high temperature X-ray powder diffraction (25 C <= T <= 1000 C) Sample: bht100_2
American Mineralogist, 2004, 89, 405-420
9003350 CIFAl0.986 Ca2 Fe1.014 O5I 2 m b5.3369; 14.4945; 5.5548
90; 90; 90		429.695Redhammer, G. J.; Tippelt, G.; Roth, G.; Amthauer, G.
Structural variations in the brownmillerite series Ca2(Fe2-xAlx)O5: Single-crystal X-ray diffraction at 25 deg C and high temperature X-ray powder diffraction (25 C <= T <= 1000 C) Sample: bht110n1
American Mineralogist, 2004, 89, 405-420
9003351 CIFAl1.078 Ca2 Fe0.922 O5I 2 m b5.3269; 14.4687; 5.5433
90; 90; 90		427.241Redhammer, G. J.; Tippelt, G.; Roth, G.; Amthauer, G.
Structural variations in the brownmillerite series Ca2(Fe2-xAlx)O5: Single-crystal X-ray diffraction at 25 deg C and high temperature X-ray powder diffraction (25 C <= T <= 1000 C) Sample: bht120n2
American Mineralogist, 2004, 89, 405-420
9003352 CIFAl1.259 Ca2 Fe0.741 O5I 2 m b5.3093; 14.4534; 5.523
90; 90; 90		423.821Redhammer, G. J.; Tippelt, G.; Roth, G.; Amthauer, G.
Structural variations in the brownmillerite series Ca2(Fe2-xAlx)O5: Single-crystal X-ray diffraction at 25 deg C and high temperature X-ray powder diffraction (25 C <= T <= 1000 C) Sample: bht130_2
American Mineralogist, 2004, 89, 405-420
9003353 CIFAl1.346 Ca2 Fe0.654 O5I 2 m b5.2991; 14.4434; 5.5099
90; 90; 90		421.711Redhammer, G. J.; Tippelt, G.; Roth, G.; Amthauer, G.
Structural variations in the brownmillerite series Ca2(Fe2-xAlx)O5: Single-crystal X-ray diffraction at 25 deg C and high temperature X-ray powder diffraction (25 C <= T <= 1000 C) Sample: bht140_2
American Mineralogist, 2004, 89, 405-420
9003354 CIFAl1.956 Ca0.466 H34 K0.24 Na0.69 O31.18 Si10.044C m c 2118.096; 20.473; 7.515
90; 90; 90		2784.15Simoncic, P.; Armbruster, T.
Peculiarity and defect structure of the natural and synthetic zeolite mordenite: A single-crystal X-ray study Sample: natural
American Mineralogist, 2004, 89, 421-431
9003355 CIFAl1.5 H30 Na1.37 O28.86 Si10.5C m c 2118.131; 20.507; 7.5221
90; 90; 90		2796.81Simoncic, P.; Armbruster, T.
Peculiarity and defect structure of the natural and synthetic zeolite mordenite: A single-crystal X-ray study Sample: synthetic
American Mineralogist, 2004, 89, 421-431
9003356 CIFAl8.622 B3.648 H3 Na0.91 O31 Si5.352R 3 m :H15.7537; 15.7537; 7.0707
90; 90; 120		1519.7Hughes, J. M.; Ertl, A.; Dyar, M. D.; Grew, E. S.; Wieden-beck M; Brandstatter, F.
Structural and chemical response to varying B content in zoned Fe-bearing olenite from Koralpe, Austria Sample: T1
American Mineralogist, 2004, 89, 447-454
9003357 CIFAl8.718 B3.57 H3 Na0.92 O31 Si5.43R 3 m :H15.7713; 15.7713; 7.076
90; 90; 120		1524.24Hughes, J. M.; Ertl, A.; Dyar, M. D.; Grew, E. S.; Wieden-beck M; Brandstatter, F.
Structural and chemical response to varying B content in zoned Fe-bearing olenite from Koralpe, Austria Sample: T2
American Mineralogist, 2004, 89, 447-454
9003358 CIFAl8.904 B3.51 H3 Na0.94 O31 Si5.49R 3 m :H15.7959; 15.7959; 7.0815
90; 90; 120		1530.19Hughes, J. M.; Ertl, A.; Dyar, M. D.; Grew, E. S.; Wieden-beck M; Brandstatter, F.
Structural and chemical response to varying B content in zoned Fe-bearing olenite from Koralpe, Austria Sample: T3
American Mineralogist, 2004, 89, 447-454
9003359 CIFAl9 B3.378 H3 Na0.99 O31 Si5.622R 3 m :H15.8472; 15.8472; 7.0988
90; 90; 120		1543.91Hughes, J. M.; Ertl, A.; Dyar, M. D.; Grew, E. S.; Wieden-beck M; Brandstatter, F.
Structural and chemical response to varying B content in zoned Fe-bearing olenite from Koralpe, Austria Sample: T4
American Mineralogist, 2004, 89, 447-454
9003360 CIFAl9 B3.354 H6 Na0.9 O31 Si5.646R 3 m :H15.9013; 15.9013; 7.1213
90; 90; 120		1559.39Hughes, J. M.; Ertl, A.; Dyar, M. D.; Grew, E. S.; Wieden-beck M; Brandstatter, F.
Structural and chemical response to varying B content in zoned Fe-bearing olenite from Koralpe, Austria Sample: T5
American Mineralogist, 2004, 89, 447-454
9003361 CIFAl Be Cl Na4 O12 Si4I -48.64; 8.64; 8.873
90; 90; 90		662.366Antao, S. M.; Hassan, I.; Parise, J. B.
Tugtupite: High-temperature structures obtained from in situ synchrotron diffraction and Rietveld refinements T = 20 C, data from Hassan and Grundy (1991)
American Mineralogist, 2004, 89, 492-497
9003362 CIFAl Be Cl Na4 O12 Si4I -48.62597; 8.62597; 8.8564
90; 90; 90		658.981Antao, S. M.; Hassan, I.; Parise, J. B.
Tugtupite: High-temperature structures obtained from in situ synchrotron diffraction and Rietveld refinements T = 33 C
American Mineralogist, 2004, 89, 492-497
9003363 CIFAl Be Cl Na4 O12 Si4I -48.62591; 8.62591; 8.8562
90; 90; 90		658.957Antao, S. M.; Hassan, I.; Parise, J. B.
Tugtupite: High-temperature structures obtained from in situ synchrotron diffraction and Rietveld refinements T = 65 C
American Mineralogist, 2004, 89, 492-497
9003364 CIFAl Be Cl Na4 O12 Si4I -48.63144; 8.63144; 8.8598
90; 90; 90		660.071Antao, S. M.; Hassan, I.; Parise, J. B.
Tugtupite: High-temperature structures obtained from in situ synchrotron diffraction and Rietveld refinements T = 113 C
American Mineralogist, 2004, 89, 492-497
9003365 CIFAl Be Cl Na4 O12 Si4I -48.63812; 8.63812; 8.8644
90; 90; 90		661.436Antao, S. M.; Hassan, I.; Parise, J. B.
Tugtupite: High-temperature structures obtained from in situ synchrotron diffraction and Rietveld refinements T = 210 C
American Mineralogist, 2004, 89, 492-497
9003366 CIFAl Be Cl Na4 O12 Si4I -48.64804; 8.64804; 8.8715
90; 90; 90		663.487Antao, S. M.; Hassan, I.; Parise, J. B.
Tugtupite: High-temperature structures obtained from in situ synchrotron diffraction and Rietveld refinements T = 306 C
American Mineralogist, 2004, 89, 492-497
9003367 CIFAl Be Cl Na4 O12 Si4I -48.65669; 8.65669; 8.8778
90; 90; 90		665.287Antao, S. M.; Hassan, I.; Parise, J. B.
Tugtupite: High-temperature structures obtained from in situ synchrotron diffraction and Rietveld refinements T = 419 C
American Mineralogist, 2004, 89, 492-497
9003368 CIFAl Be Cl Na4 O12 Si4I -48.6671; 8.6671; 8.8857
90; 90; 90		667.482Antao, S. M.; Hassan, I.; Parise, J. B.
Tugtupite: High-temperature structures obtained from in situ synchrotron diffraction and Rietveld refinements T = 516 C
American Mineralogist, 2004, 89, 492-497
9003369 CIFAl Be Cl Na4 O12 Si4I -48.67339; 8.67339; 8.8904
90; 90; 90		668.804Antao, S. M.; Hassan, I.; Parise, J. B.
Tugtupite: High-temperature structures obtained from in situ synchrotron diffraction and Rietveld refinements T = 596 C
American Mineralogist, 2004, 89, 492-497
9003370 CIFAl Be Cl Na4 O12 Si4I -48.67908; 8.67908; 8.895
90; 90; 90		670.029Antao, S. M.; Hassan, I.; Parise, J. B.
Tugtupite: High-temperature structures obtained from in situ synchrotron diffraction and Rietveld refinements T = 644 C
American Mineralogist, 2004, 89, 492-497
9003371 CIFAl Be Cl Na4 O12 Si4I -48.68613; 8.68613; 8.9006
90; 90; 90		671.54Antao, S. M.; Hassan, I.; Parise, J. B.
Tugtupite: High-temperature structures obtained from in situ synchrotron diffraction and Rietveld refinements T = 709 C
American Mineralogist, 2004, 89, 492-497
9003372 CIFAl Be Cl Na4 O12 Si4I -48.69349; 8.69349; 8.9064
90; 90; 90		673.117Antao, S. M.; Hassan, I.; Parise, J. B.
Tugtupite: High-temperature structures obtained from in situ synchrotron diffraction and Rietveld refinements T = 773 C
American Mineralogist, 2004, 89, 492-497
9003373 CIFAl Be Cl Na4 O12 Si4I -48.69872; 8.69872; 8.9107
90; 90; 90		674.252Antao, S. M.; Hassan, I.; Parise, J. B.
Tugtupite: High-temperature structures obtained from in situ synchrotron diffraction and Rietveld refinements T = 821 C
American Mineralogist, 2004, 89, 492-497
9003374 CIFAl Be Cl Na4 O12 Si4I -48.70359; 8.70359; 8.9147
90; 90; 90		675.311Antao, S. M.; Hassan, I.; Parise, J. B.
Tugtupite: High-temperature structures obtained from in situ synchrotron diffraction and Rietveld refinements T = 869 C
American Mineralogist, 2004, 89, 492-497
9003375 CIFAl Be Cl Na4 O12 Si4I -48.70633; 8.70633; 8.9169
90; 90; 90		675.903Antao, S. M.; Hassan, I.; Parise, J. B.
Tugtupite: High-temperature structures obtained from in situ synchrotron diffraction and Rietveld refinements T = 902 C
American Mineralogist, 2004, 89, 492-497
9003376 CIFAl Be Cl Na4 O12 Si4I -48.71168; 8.71168; 8.9214
90; 90; 90		677.075Antao, S. M.; Hassan, I.; Parise, J. B.
Tugtupite: High-temperature structures obtained from in situ synchrotron diffraction and Rietveld refinements T = 934 C
American Mineralogist, 2004, 89, 492-497
9003377 CIFAl Be Cl Na4 O12 Si4I -48.71853; 8.71853; 8.9269
90; 90; 90		678.558Antao, S. M.; Hassan, I.; Parise, J. B.
Tugtupite: High-temperature structures obtained from in situ synchrotron diffraction and Rietveld refinements T = 982 C
American Mineralogist, 2004, 89, 492-497
9003378 CIFAs H3 O5 SrP b c a7.4361; 8.4808; 14.348
90; 90; 90		904.843Jimenez, A.; Prieto, M.; Salvado, M. A.; Garcia-Granda S
Structure and crystallization behavior of the (Ba,Sr)HAsO4.H2O solid-solution in aqueous environments
American Mineralogist, 2004, 89, 601-609
9003379 CIFAs Ba0.11 H3 O5 Sr0.89P b c a7.443; 8.477; 14.38
90; 90; 90		907.296Jimenez, A.; Prieto, M.; Salvado, M. A.; Garcia-Granda S
Structure and crystallization behavior of the (Ba,Sr)HAsO4.H2O solid-solution in aqueous environments
American Mineralogist, 2004, 89, 601-609
9003380 CIFAs Ba H3 O5P b c a7.7519; 8.759; 14.668
90; 90; 90		995.941Jimenez, A.; Prieto, M.; Salvado, M. A.; Garcia-Granda S
Structure and crystallization behavior of the (Ba,Sr)HAsO4.H2O solid-solution in aqueous environments
American Mineralogist, 2004, 89, 601-609
9003381 CIFAl8.82 B Ca0.77 Cr0.03 Hf0.01 Na0.19 O18 Ti0.18 V0.01 Zr0.94P 63/m8.724; 8.724; 8.464
90; 90; 120		557.876Armbruster, T.; Dobelin, N.; Peretti, A.; Gunther, D.; Reusser, E.; Grobety, B.
The crystal structure of painite CaZrB[Al9O18] revisited
American Mineralogist, 2004, 89, 610-613
9003438 CIFCa4.32 F Mn0.68 O12 P3P 63/m9.3429; 9.3429; 6.811
90; 90; 120		514.879Hughes, John M.; Ertl, Andreas; Bernhardt, Heinz-Jürgen; Rossman, George R.; Rakovan, John F.
Mn-rich fluorapatite from Austria: Crystal structure, chemical analysis, and spectroscopic investigations
American Mineralogist, 2004, 89, 629-632
9003439 CIFAl1.96 Ba0.94 H8 O13.54 Si3.04P -4 21 m9.5909; 9.5909; 6.5339
90; 90; 90		601.023Gatta, G. D.; Ballaran, T. B.; Comodi, P.; Zanazzi, P. F.
Isothermal equation of state and compressional behavior of tetragonal edingtonite Sample at P = 0.0001 GPa in air
American Mineralogist, 2004, 89, 633-639
9003440 CIFAl1.96 Ba0.91 H8 O13.32 Si3.04P -4 21 m9.5909; 9.5909; 6.5339
90; 90; 90		601.023Gatta, G. D.; Ballaran, T. B.; Comodi, P.; Zanazzi, P. F.
Isothermal equation of state and compressional behavior of tetragonal edingtonite Sample at P = 0.0001 GPa in diamond cell
American Mineralogist, 2004, 89, 633-639
9003441 CIFAl1.96 Ba0.88 H8 O13.32 Si3.04P -4 21 m9.4669; 9.4669; 6.4765
90; 90; 90		580.438Gatta, G. D.; Ballaran, T. B.; Comodi, P.; Zanazzi, P. F.
Isothermal equation of state and compressional behavior of tetragonal edingtonite Sample at P = 2.285 GPa
American Mineralogist, 2004, 89, 633-639
9003442 CIFAl1.96 Ba0.89 H7.68 O13.32 Si3.04P -4 21 m9.3466; 9.3466; 6.42705
90; 90; 90		561.46Gatta, G. D.; Ballaran, T. B.; Comodi, P.; Zanazzi, P. F.
Isothermal equation of state and compressional behavior of tetragonal edingtonite Sample at P = 4.611 GPa
American Mineralogist, 2004, 89, 633-639
9003443 CIFH2 Mg6 Na2 O24 Si8P 1 21/m 19.689; 17.938; 5.268
90; 102.5; 90		893.882Iezzi, G.; Della Ventura, G.; Oberti, R.; Camara, F.; Holtz, F.
Synthesis and crystal-chemistry of Na(NaMg)Mg5Si8O22(OH)2, a P2_1/m amphibole
American Mineralogist, 2004, 89, 640-646
9003444 CIFAl1.28 Ba0.03 F0.18 Fe0.82 H1.72 K0.91 Mg2.18 Na0.02 O11.82 Si2.72C 1 2/m 15.337; 9.24; 10.237
90; 100.02; 90		497.126Comodi, P.; Fumagalli, P.; Montagnoli, M.; Zanazzi, P. F.
A single-crystal study on the pressure behavior of phlogopite and petrological implications P = 0.0001 GPa
American Mineralogist, 2004, 89, 647-653
9003445 CIFAl1.28 Ba0.03 F0.18 Fe0.82 H1.72 K0.91 Mg2.18 Na0.02 O11.82 Si2.72C 1 2/m 15.318; 9.21; 10.1
90; 100.12; 90		486.989Comodi, P.; Fumagalli, P.; Montagnoli, M.; Zanazzi, P. F.
A single-crystal study on the pressure behavior of phlogopite and petrological implications P = 1.2 GPa
American Mineralogist, 2004, 89, 647-653
9003446 CIFAl1.28 Ba0.03 F0.18 Fe0.82 H1.72 K0.91 Mg2.18 Na0.02 O11.82 Si2.72C 1 2/m 15.291; 9.16; 9.9
90; 100.3; 90		472.077Comodi, P.; Fumagalli, P.; Montagnoli, M.; Zanazzi, P. F.
A single-crystal study on the pressure behavior of phlogopite and petrological implications P = 3.2 GPa
American Mineralogist, 2004, 89, 647-653
9003447 CIFAl1.28 Ba0.03 F0.18 Fe0.82 H1.72 K0.91 Mg2.18 Na0.02 O11.82 Si2.72C 1 2/m 15.271; 9.13; 9.78
90; 100.3; 90		463.07Comodi, P.; Fumagalli, P.; Montagnoli, M.; Zanazzi, P. F.
A single-crystal study on the pressure behavior of phlogopite and petrological implications P = 5.0 GPa
American Mineralogist, 2004, 89, 647-653
9003448 CIFAl1.28 Ba0.03 F0.18 Fe0.82 H1.72 K0.91 Mg2.18 Na0.02 O11.82 Si2.72C 1 2/m 15.256; 9.105; 9.71
90; 100.4; 90		457.047Comodi, P.; Fumagalli, P.; Montagnoli, M.; Zanazzi, P. F.
A single-crystal study on the pressure behavior of phlogopite and petrological implications P = 6.0 GPa
American Mineralogist, 2004, 89, 647-653
9003449 CIFAs0.975 S3 Sb1.025P 1 21/a 111.949; 9.028; 10.13
90; 116.15; 90		980.926Kyono, A.; Kimata, M.
Structural reinvestigation of getchellite As0.98Sb1.02S3.00
American Mineralogist, 2004, 89, 696-700
9003450 CIFB Ca H O5 SiP 1 21/c 14.85; 7.627; 9.659
90; 90.255; 90		357.292Perchiazzi, N.; Gualtieri, A. F.; Merlino, S.; Kampf, A. R.
The atomic structure of bakerite and its relationship to datolite Sample: #45837, single crystal data
American Mineralogist, 2004, 89, 767-776
9003451 CIFB1.25 Ca H1.25 O5 Si0.75P 1 21/c 14.8014; 7.578; 9.5419
90; 90.434; 90		347.172Perchiazzi, N.; Gualtieri, A. F.; Merlino, S.; Kampf, A. R.
The atomic structure of bakerite and its relationship to datolite Sample: Refinement of the conventional X-ray data for sample #92735
American Mineralogist, 2004, 89, 767-776
9003452 CIFB1.25 Ca H1.25 O5 Si0.75P 1 21/c 14.8005; 7.5788; 9.5432
90; 90.437; 90		347.191Perchiazzi, N.; Gualtieri, A. F.; Merlino, S.; Kampf, A. R.
The atomic structure of bakerite and its relationship to datolite Sample: Refinement of the synchrotron data for sample #92735
American Mineralogist, 2004, 89, 767-776
9003453 CIFB1.25 Ca H1.25 O5 Si0.75P 1 21/c 14.7967; 7.5711; 9.5321
90; 90.427; 90		346.161Perchiazzi, N.; Gualtieri, A. F.; Merlino, S.; Kampf, A. R.
The atomic structure of bakerite and its relationship to datolite Sample: Refinement of the neutron data (RT) for sample #92735
American Mineralogist, 2004, 89, 767-776
9003454 CIFB1.25 Ca H1.25 O5 Si0.75P 1 21/c 14.7892; 7.5644; 9.5362
90; 90.476; 90		345.46Perchiazzi, N.; Gualtieri, A. F.; Merlino, S.; Kampf, A. R.
The atomic structure of bakerite and its relationship to datolite Sample: Refinement of the neutron data (LT) for sample #92735
American Mineralogist, 2004, 89, 767-776
9003455 CIFB1.25 Ca H1.25 O5 Si0.75P 1 21/c 14.80042; 7.57864; 9.5426
90; 90.435; 90		347.156Perchiazzi, N.; Gualtieri, A. F.; Merlino, S.; Kampf, A. R.
The atomic structure of bakerite and its relationship to datolite Sample: Combined refinement
American Mineralogist, 2004, 89, 767-776
9003456 CIFMg O3 SiP b n m4.778; 4.9298; 6.899
90; 90; 90		162.503Dobson, D. P.; Jacobsen, S. D.
The flux growth of magnesium silicate perovskite single crystals
American Mineralogist, 2004, 89, 807-811
9003457 CIFAl0.1 Ca0.06 F0.47 Fe2.63 H1.51 K0.125 Li1.66 Mg1.35 Mn0.13 Na1.376 O23.51 Si8 Ti0.06 Zn0.31C 1 2/m 19.535; 17.876; 5.294
90; 102.54; 90		880.824Oberti, R.; Camara, F.; Caballero, J. M.
Ferri-ottoliniite and ferriwhittakerite, two new end-members of the new Group 5 for monoclinic amphiboles
American Mineralogist, 2004, 89, 888-893
9003458 CIFAl0.1 Ca0.11 F0.7 Fe2.06 H1.3 K0.232 Li1.35 Mg1.47 Mn0.12 Na2.411 O23.3 Si8 Ti0.12 Zn0.4C 1 2/m 19.712; 17.851; 5.297
90; 103.63; 90		892.473Oberti, R.; Camara, F.; Caballero, J. M.
Ferri-ottoliniite and ferriwhittakerite, two new end-members of the new Group 5 for monoclinic amphiboles
American Mineralogist, 2004, 89, 888-893
9003459 CIFS3 Sb2P n m a11.282; 3.8296; 11.225
90; 90; 90		484.982Kyono, A.; Kimata, M.
Structural variations induced by difference of the inert pair effect in the stibnite-bismuthinite solid solution series (Sb,Bi)2S3 Sample #1
American Mineralogist, 2004, 89, 932-940
9003460 CIFS3 Sb2P n m a11.311; 3.8389; 11.223
90; 90; 90		487.323Kyono, A.; Kimata, M.
Structural variations induced by difference of the inert pair effect in the stibnite-bismuthinite solid solution series (Sb,Bi)2S3 Sample #2
American Mineralogist, 2004, 89, 932-940
9003461 CIFS3 Sb2P n m a11.2845; 3.822; 11.203
90; 90; 90		483.178Kyono, A.; Kimata, M.
Structural variations induced by difference of the inert pair effect in the stibnite-bismuthinite solid solution series (Sb,Bi)2S3 Sample #3
American Mineralogist, 2004, 89, 932-940
9003462 CIFS3 Sb2P n m a11.3197; 3.8332; 11.233
90; 90; 90		487.407Kyono, A.; Kimata, M.
Structural variations induced by difference of the inert pair effect in the stibnite-bismuthinite solid solution series (Sb,Bi)2S3 Sample #4
American Mineralogist, 2004, 89, 932-940
9003463 CIFBi0.064 S3 Sb1.936P n m a11.3122; 3.8428; 11.221
90; 90; 90		487.783Kyono, A.; Kimata, M.
Structural variations induced by difference of the inert pair effect in the stibnite-bismuthinite solid solution series (Sb,Bi)2S3 Sample: Sb1.935Bi.065S3
American Mineralogist, 2004, 89, 932-940
9003464 CIFBi0.364 S3 Sb1.636P n m a11.274; 3.8739; 11.16
90; 90; 90		487.406Kyono, A.; Kimata, M.
Structural variations induced by difference of the inert pair effect in the stibnite-bismuthinite solid solution series (Sb,Bi)2S3 Sample: Sb1.637Bi.363S3
American Mineralogist, 2004, 89, 932-940
9003465 CIFBi0.516 S3 Sb1.484P n m a11.318; 3.883; 11.226
90; 90; 90		493.358Kyono, A.; Kimata, M.
Structural variations induced by difference of the inert pair effect in the stibnite-bismuthinite solid solution series (Sb,Bi)2S3 Sample: Sb1.483Bi.517S3
American Mineralogist, 2004, 89, 932-940
9003466 CIFBi0.536 S3 Sb1.464P n m a11.309; 3.871; 11.1876
90; 90; 90		489.761Kyono, A.; Kimata, M.
Structural variations induced by difference of the inert pair effect in the stibnite-bismuthinite solid solution series (Sb,Bi)2S3 Sample: Sb1.463Bi.537S3
American Mineralogist, 2004, 89, 932-940
9003467 CIFBi0.573 S3 Sb1.427P n m a11.318; 3.8872; 11.228
90; 90; 90		493.98Kyono, A.; Kimata, M.
Structural variations induced by difference of the inert pair effect in the stibnite-bismuthinite solid solution series (Sb,Bi)2S3 Sample: Sb1.426Bi.574S3
American Mineralogist, 2004, 89, 932-940
9003468 CIFBi1.09 S3 Sb0.91P n m a11.256; 3.8966; 11.205
90; 90; 90		491.453Kyono, A.; Kimata, M.
Structural variations induced by difference of the inert pair effect in the stibnite-bismuthinite solid solution series (Sb,Bi)2S3 Sample: Sb.910Bi1.090S3
American Mineralogist, 2004, 89, 932-940
9003469 CIFBi1.612 S3 Sb0.388P n m a11.336; 3.9562; 11.186
90; 90; 90		501.664Kyono, A.; Kimata, M.
Structural variations induced by difference of the inert pair effect in the stibnite-bismuthinite solid solution series (Sb,Bi)2S3 Sample: Sb0.387Bi1.613S3
American Mineralogist, 2004, 89, 932-940
9003470 CIFBi1.638 S3 Sb0.362P n m a11.31; 3.9526; 11.119
90; 90; 90		497.063Kyono, A.; Kimata, M.
Structural variations induced by difference of the inert pair effect in the stibnite-bismuthinite solid solution series (Sb,Bi)2S3 Sample: Sb0.362Bi1.638S3
American Mineralogist, 2004, 89, 932-940
9003471 CIFBi1.68 S3 Sb0.32P n m a11.318; 3.9547; 11.1631
90; 90; 90		499.652Kyono, A.; Kimata, M.
Structural variations induced by difference of the inert pair effect in the stibnite-bismuthinite solid solution series (Sb,Bi)2S3 Sample: Sb0.320Bi1.680S3
American Mineralogist, 2004, 89, 932-940
9003472 CIFBi2 S3P n m a11.316; 3.9709; 11.178
90; 90; 90		502.28Kyono, A.; Kimata, M.
Structural variations induced by difference of the inert pair effect in the stibnite-bismuthinite solid solution series (Sb,Bi)2S3 Sample #1
American Mineralogist, 2004, 89, 932-940
9003473 CIFBi2 S3P n m a11.345; 3.994; 11.193
90; 90; 90		507.176Kyono, A.; Kimata, M.
Structural variations induced by difference of the inert pair effect in the stibnite-bismuthinite solid solution series (Sb,Bi)2S3 Sample #2
American Mineralogist, 2004, 89, 932-940
9003474 CIFBi2 S3P n m a11.354; 3.9911; 11.188
90; 90; 90		506.984Kyono, A.; Kimata, M.
Structural variations induced by difference of the inert pair effect in the stibnite-bismuthinite solid solution series (Sb,Bi)2S3 Sample #3
American Mineralogist, 2004, 89, 932-940
9003475 CIFMn O2P n m a9.2734; 2.8638; 4.5219
90; 90; 90		120.089Post, J. E.; Heaney, P. J.
Neutron and synchrotron X-ray diffraction study of the structures and dehydration behaviors of ramsdellite and "groutellite"
American Mineralogist, 2004, 89, 969-975
9003476 CIFMn O2P n m a9.5155; 2.8644; 4.7061
90; 90; 90		128.27Post, J. E.; Heaney, P. J.
Neutron and synchrotron X-ray diffraction study of the structures and dehydration behaviors of ramsdellite and "groutellite"
American Mineralogist, 2004, 89, 969-975
9003477 CIFH6.8 O18 Se2 Sr U3C 1 2/m 117.014; 7.0637; 7.1084
90; 100.544; 90		839.875Almond, P. M.; Albrecht-Schmitt T E
Hydrothermal synthesis and crystal chemistry of the new strontium uranyl selenites, Sr[(UO2)3(SeO3)2O2].4H2O and Sr[(UO2)(SeO3)2].2H2O
American Mineralogist, 2004, 89, 976-980
9003478 CIFO8 Se2 Sr UP -15.6722; 6.7627; 11.2622
104.698; 93.708; 109.489		388.615Almond, P. M.; Albrecht-Schmitt T E
Hydrothermal synthesis and crystal chemistry of the new strontium uranyl selenites, Sr[(UO2)3(SeO3)2O2].4H2O and Sr[(UO2)(SeO3)2].2H2O
American Mineralogist, 2004, 89, 976-980
9003479 CIFAl2 Mg O4F d -3 m :28.0834; 8.0834; 8.0834
90; 90; 90		528.18Meducin, F.; Redfern, S. A. T.; Le Godec, Y.; Stone, H. J.; Tucker, M. G.; Dove, M. T.; Marshall, W. G.
Study of cation order-disorder in MgAl2O4 spinel by in situ neutron diffraction up to 1600 K and 3.2 GPa Sample at T = 273 K and P = 0 GPa, inversion parameter x = .320
American Mineralogist, 2004, 89, 981-986
9003480 CIFAl2 Mg O4F d -3 m :28.0727; 8.0727; 8.0727
90; 90; 90		526.086Meducin, F.; Redfern, S. A. T.; Le Godec, Y.; Stone, H. J.; Tucker, M. G.; Dove, M. T.; Marshall, W. G.
Study of cation order-disorder in MgAl2O4 spinel by in situ neutron diffraction up to 1600 K and 3.2 GPa Sample at T = 549 K and P = 0.4 GPa, inversion parameter x = .262
American Mineralogist, 2004, 89, 981-986
9003481 CIFAl2 Mg O4F d -3 m :28.0874; 8.0874; 8.0874
90; 90; 90		528.965Meducin, F.; Redfern, S. A. T.; Le Godec, Y.; Stone, H. J.; Tucker, M. G.; Dove, M. T.; Marshall, W. G.
Study of cation order-disorder in MgAl2O4 spinel by in situ neutron diffraction up to 1600 K and 3.2 GPa Sample at T = 757 K and P = 0.4 GPa, inversion parameter x = .292
American Mineralogist, 2004, 89, 981-986
9003482 CIFAl2 Mg O4F d -3 m :28.1104; 8.1104; 8.1104
90; 90; 90		533.491Meducin, F.; Redfern, S. A. T.; Le Godec, Y.; Stone, H. J.; Tucker, M. G.; Dove, M. T.; Marshall, W. G.
Study of cation order-disorder in MgAl2O4 spinel by in situ neutron diffraction up to 1600 K and 3.2 GPa Sample at T = 1015 K and P = 1.5 GPa, inversion parameter x = .386
American Mineralogist, 2004, 89, 981-986
9003483 CIFAl2 Mg O4F d -3 m :28.1274; 8.1274; 8.1274
90; 90; 90		536.852Meducin, F.; Redfern, S. A. T.; Le Godec, Y.; Stone, H. J.; Tucker, M. G.; Dove, M. T.; Marshall, W. G.
Study of cation order-disorder in MgAl2O4 spinel by in situ neutron diffraction up to 1600 K and 3.2 GPa Sample at T = 1202 K and P = 2.0 GPa, inversion parameter x = .453
American Mineralogist, 2004, 89, 981-986
9003484 CIFAl2 Mg O4F d -3 m :28.135; 8.135; 8.135
90; 90; 90		538.36Meducin, F.; Redfern, S. A. T.; Le Godec, Y.; Stone, H. J.; Tucker, M. G.; Dove, M. T.; Marshall, W. G.
Study of cation order-disorder in MgAl2O4 spinel by in situ neutron diffraction up to 1600 K and 3.2 GPa Sample at T = 1363 K and P = 2.8 GPa, inversion parameter x = .571
American Mineralogist, 2004, 89, 981-986
9003485 CIFAl2 Mg O4F d -3 m :28.1452; 8.1452; 8.1452
90; 90; 90		540.387Meducin, F.; Redfern, S. A. T.; Le Godec, Y.; Stone, H. J.; Tucker, M. G.; Dove, M. T.; Marshall, W. G.
Study of cation order-disorder in MgAl2O4 spinel by in situ neutron diffraction up to 1600 K and 3.2 GPa Sample at T = 1507 K and P = 3.2 GPa, inversion parameter x = .633
American Mineralogist, 2004, 89, 981-986
9003486 CIFAl2 Mg O4F d -3 m :28.1171; 8.1171; 8.1171
90; 90; 90		534.814Meducin, F.; Redfern, S. A. T.; Le Godec, Y.; Stone, H. J.; Tucker, M. G.; Dove, M. T.; Marshall, W. G.
Study of cation order-disorder in MgAl2O4 spinel by in situ neutron diffraction up to 1600 K and 3.2 GPa Sample at T = 1058 K and P = 1.9 GPa, inversion parameter x = .524
American Mineralogist, 2004, 89, 981-986
9003487 CIFAl2 Mg O4F d -3 m :28.105; 8.105; 8.105
90; 90; 90		532.426Meducin, F.; Redfern, S. A. T.; Le Godec, Y.; Stone, H. J.; Tucker, M. G.; Dove, M. T.; Marshall, W. G.
Study of cation order-disorder in MgAl2O4 spinel by in situ neutron diffraction up to 1600 K and 3.2 GPa Sample at T = 887 K and P = 1.7 GPa, inversion parameter x = .509
American Mineralogist, 2004, 89, 981-986
9003488 CIFAl2 Mg O4F d -3 m :28.08; 8.08; 8.08
90; 90; 90		527.514Meducin, F.; Redfern, S. A. T.; Le Godec, Y.; Stone, H. J.; Tucker, M. G.; Dove, M. T.; Marshall, W. G.
Study of cation order-disorder in MgAl2O4 spinel by in situ neutron diffraction up to 1600 K and 3.2 GPa Sample at T = 381 K and P = 0.5 GPa, inversion parameter x = .365
American Mineralogist, 2004, 89, 981-986
9003489 CIFAl2.42 H8.448 O30.36 Si9.58I m m a20.291; 23.84; 12.807
90; 90; 90		6195.23Zanardi, S.; Cruciani, G.; Alberti, A.; Galli, E.
Dehydration and rehydration process in boggsite: an in-situ X-ray single-crystal study Note: Wat represents an unknown distribution across the Wat sites of [Ca.806,Mg.138,Na.041,K.007,Fe.006,Sr.001,Wat8.06] Note: Reported occupancies are discrepant with reported formula. Sample: BOG-RT, T = 25 C
American Mineralogist, 2004, 89, 1033-1042
9003490 CIFAl2.1 Ca0.67 H4.78 O25.31 Si9.9I m m a20.299; 23.746; 12.814
90; 90; 90		6176.6Zanardi, S.; Cruciani, G.; Alberti, A.; Galli, E.
Dehydration and rehydration process in boggsite: an in-situ X-ray single-crystal study Note: Ca represents an unknown distribution across the Ca sites of [Ca.806,Mg.138,Na.041,K.007,Fe.006,Sr.001] Note: Reported occupancies are discrepant with reported formula. Sample: BOG-150, T = 150 C
American Mineralogist, 2004, 89, 1033-1042
9003491 CIFAl2.12 Ca0.971 O24 Si9.88I m m a20.053; 23.838; 12.85
90; 90; 90		6142.6Zanardi, S.; Cruciani, G.; Alberti, A.; Galli, E.
Dehydration and rehydration process in boggsite: an in-situ X-ray single-crystal study Note: Ca represents an unknown distribution across the Ca sites of [Ca.806,Mg.138,Na.041,K.007,Fe.006,Sr.001] Note: Reported occupancies are discrepant with reported formula. Sample: BOG-350, T = 350 C
American Mineralogist, 2004, 89, 1033-1042
9003492 CIFAl0.357 Ca0.16 O4 Si1.643I m m a20.041; 23.814; 12.869
90; 90; 90		6141.81Zanardi, S.; Cruciani, G.; Alberti, A.; Galli, E.
Dehydration and rehydration process in boggsite: an in-situ X-ray single-crystal study Note: Ca represents an unknown distribution across the Ca sites of [Ca.806,Mg.138,Na.041,K.007,Fe.006,Sr.001] Note: Reported occupancies are discrepant with reported formula. Sample: BOG-500, T = 500 C
American Mineralogist, 2004, 89, 1033-1042
9003493 CIFAl2.14 Ca0.675 H4.78 O25.44 Si9.86I m m a20.087; 23.8; 12.805
90; 90; 90		6121.69Zanardi, S.; Cruciani, G.; Alberti, A.; Galli, E.
Dehydration and rehydration process in boggsite: an in-situ X-ray single-crystal study Note: Ca represents an unknown distribution across the Ca sites of [Ca.806,Mg.138,Na.041,K.007,Fe.006,Sr.001] Note: Reported occupancies are discrepant with reported formula. Sample: BOG-150-R, T = 150 C
American Mineralogist, 2004, 89, 1033-1042
9003494 CIFAl2.46 H8.448 O29.182 Si9.54I m m a20.295; 23.843; 12.802
90; 90; 90		6194.81Zanardi, S.; Cruciani, G.; Alberti, A.; Galli, E.
Dehydration and rehydration process in boggsite: an in-situ X-ray single-crystal study Note: Ca represents an unknown distribution across the Ca sites of [Ca.806,Mg.138,Na.041,K.007,Fe.006,Sr.001] Note: Reported occupancies are discrepant with reported formula. Sample: BOG-RT-R, T = 25 C
American Mineralogist, 2004, 89, 1033-1042
9003495 CIFAg TeP m n b8.882; 20.1; 4.614
90; 90; 90		823.729Bindi, L.; Spry, P. G.; Cipriani, C.
Empressite, AgTe, from the Empress-Josephine Mine, Colorado, USA: Composition, physical properties, and determination of the crystal structure
American Mineralogist, 2004, 89, 1043-1047
9003496 CIFAl2.54 Ca2 H Mn0.46 O13 Si3P 1 21/m 18.856; 5.6291; 10.148
90; 115.516; 90		456.549Nagashima, M.; Akasaka, M.
An X-ray Rietveld study of piemontite on the join Ca2Al3Si3O12(OH) - Ca2Mn3+3Si3O12(OH) formed by hydrothermal synthesis Sample: q = 0.5, p = 0.5, Synthesis at P=350 MPa, T=500 C
American Mineralogist, 2004, 89, 1119-1129
9003497 CIFAl2.25 Ca2 H Mn0.75 O13 Si3P 1 21/m 18.853; 5.6596; 10.1501
90; 115.511; 90		458.981Nagashima, M.; Akasaka, M.
An X-ray Rietveld study of piemontite on the join Ca2Al3Si3O12(OH) - Ca2Mn3+3Si3O12(OH) formed by hydrothermal synthesis Sample: q = 0.75, p = 0.75, Synthesis at P=200 MPa, T=500 C
American Mineralogist, 2004, 89, 1119-1129
9003498 CIFAl2.26 Ca2 H Mn0.74 O13 Si3P 1 21/m 18.8548; 5.6541; 10.1546
90; 115.514; 90		458.82Nagashima, M.; Akasaka, M.
An X-ray Rietveld study of piemontite on the join Ca2Al3Si3O12(OH) - Ca2Mn3+3Si3O12(OH) formed by hydrothermal synthesis Sample: q = 0.75, p = 0.75, Synthesis at P=350 MPa, T=500 C
American Mineralogist, 2004, 89, 1119-1129
9003499 CIFAl2 Ca2 H Mn O13 Si3P 1 21/m 18.8531; 5.6741; 10.1613
90; 115.519; 90		460.639Nagashima, M.; Akasaka, M.
An X-ray Rietveld study of piemontite on the join Ca2Al3Si3O12(OH) - Ca2Mn3+3Si3O12(OH) formed by hydrothermal synthesis Sample: q = 1.0, p = 1.00, Synthesis at P=200 MPa, T=500 C
American Mineralogist, 2004, 89, 1119-1129
9003500 CIFAl2 Ca2 H Mn O13 Si3P 1 21/m 18.849; 5.667; 10.153
90; 115.499; 90		459.551Nagashima, M.; Akasaka, M.
An X-ray Rietveld study of piemontite on the join Ca2Al3Si3O12(OH) - Ca2Mn3+3Si3O12(OH) formed by hydrothermal synthesis Sample: q = 1.0, p = 1.00, Synthesis at P=350 MPa, T=500 C
American Mineralogist, 2004, 89, 1119-1129
9003501 CIFAl1.96 Ca2 H Mn1.04 O13 Si3P 1 21/m 18.8596; 5.6834; 10.1679
90; 115.503; 90		462.095Nagashima, M.; Akasaka, M.
An X-ray Rietveld study of piemontite on the join Ca2Al3Si3O12(OH) - Ca2Mn3+3Si3O12(OH) formed by hydrothermal synthesis Sample: q = 1.1, p = 1.04, Synthesis at P=200 MPa, T=500 C
American Mineralogist, 2004, 89, 1119-1129
9003502 CIFAl1.97 Ca2 H Mn1.03 O13 Si3P 1 21/m 18.86; 5.6818; 10.167
90; 115.511; 90		461.914Nagashima, M.; Akasaka, M.
An X-ray Rietveld study of piemontite on the join Ca2Al3Si3O12(OH) - Ca2Mn3+3Si3O12(OH) formed by hydrothermal synthesis Sample: q = 1.1, p = 1.03, Synthesis at P=350 MPa, T=500 C
American Mineralogist, 2004, 89, 1119-1129
9003503 CIFAl1.74 Ca2 H Mn1.26 O13 Si3P 1 21/m 18.8589; 5.7017; 10.1802
90; 115.54; 90		463.964Nagashima, M.; Akasaka, M.
An X-ray Rietveld study of piemontite on the join Ca2Al3Si3O12(OH) - Ca2Mn3+3Si3O12(OH) formed by hydrothermal synthesis Sample: q = 1.5, p = 1.26, Synthesis at P=200 MPa, T=500 C
American Mineralogist, 2004, 89, 1119-1129
9003504 CIFAl1.74 Ca2 H Mn1.26 O13 Si3P 1 21/m 18.8625; 5.7006; 10.1822
90; 115.525; 90		464.212Nagashima, M.; Akasaka, M.
An X-ray Rietveld study of piemontite on the join Ca2Al3Si3O12(OH) - Ca2Mn3+3Si3O12(OH) formed by hydrothermal synthesis Sample: q = 1.5, p = 1.25, Synthesis at P=350 MPa, T=500 C
American Mineralogist, 2004, 89, 1119-1129

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