Crystallography Open Database

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Searching year of publication is 2002

COD ID: 1000506
CIF file	Formula: - C12 H48 Al7 F29 N8 O2 - Comments: E.Goreshnik; M.Leblanc; V.Maisonneuve Z.Anorg.Allg.Chem. 628 (2002) 162 Space group: P -1 Cell volume: 877.962 Cell parameters: 8.438; 10.125; 10.853; 106.56; 96.48; 94.03;

COD ID: 1000507
CIF file	Formula: - C12 H47 Al7 F30 N8 O - Comments: E.Goreshnik; M.Leblanc; V.Maisonneuve Z.Anorg.Allg.Chem. 628 (2002) 162 Space group: P -1 Cell volume: 915.903 Cell parameters: 9.1111; 10.2652; 11.3302; 110.746; 102.016; 103.035;

COD ID: 1000508
CIF file	Formula: - C16 H26 O5 - Comments: Martel, A.; Leconte, S.; Dujardin, G.; Brown, E.; Maisonneuve, V.; Retoux, R. Lewis Acid Catalysed [4+2] Heterocycloadditions between Ketone Enol Ethers and β-Ethylenic α-Oxo Esters European Journal of Organic Chemistry 2002(3) (2002) 514-525 Space group: P c c n Cell volume: 3378.45 Cell parameters: 13.7805; 29.081; 8.4303; 90; 90; 90;

COD ID: 1000509

CIF file

Formula: - C23 H34 O4 Si -
Comments: Martel, A.; Leconte, S.; Dujardin, G.; Brown, E.; Maisonneuve, V.; Retoux, R. Lewis Acid Catalysed [4+2] Heterocycloadditions between Ketone Enol Ethers and β-Ethylenic α-Oxo Esters European Journal of Organic Chemistry 2002(3) (2002) 514-525
Space group: C 1 2/c 1
Cell volume: 4710.48
Cell parameters: 28.084; 8.3502; 20.303; 90; 98.37; 90;

COD ID: 1000510

CIF file

Formula: - C23 H34 O4 Si -
Comments: Martel, A.; Leconte, S.; Dujardin, G.; Brown, E.; Maisonneuve, V.; Retoux, R. Lewis Acid Catalysed [4+2] Heterocycloadditions between Ketone Enol Ethers and β-Ethylenic α-Oxo Esters European Journal of Organic Chemistry 2002(3) (2002) 514-525
Space group: P -1
Cell volume: 1172.52
Cell parameters: 9.4586; 11.1593; 12.4892; 89.406; 72.021; 70.117;

COD ID: 1004012
CIF file	Formula: - Cu Ge La3 S7 - Comments: Poduska, K. M.; DiSalvo, F. J.; Min, K.; Halasyamani, P. S. Structure determination of La~3~CuGeS~7~ and La~3~CuGeSe~7~ Journal of Alloys and Compounds 335 (2002) L5-L9 Space group: P 63 Cell volume: 537.89 Cell parameters: 10.2935; 10.2935; 5.8619; 90; 90; 120;

COD ID: 1004031
CIF file	Formula: - C5 H18 N2 O9 P2 Zn - Comments: Fleith, S.; Josien, L.; Simon-Masseron, A.; Gramlich, V.; Patarin, J. Synthesis and characterization of the one-dimensional zincophosphate Mu-22 : [Zn(HPO4)2]8[C5H13N2]88H2O Solid State Sciences 4(1) (2002) 135-141 Space group: C 1 2/c 1 Cell volume: 2532.2 Cell parameters: 13.917; 9.091; 20.489; 90; 102.36; 90;

COD ID: 1004032
CIF file	Formula: - C12 H43 F6 Ga5 N4 O22 P4 - Comments: Josien, L.; Simon, A.; Gramlich, V.; Patarin, J. Hydrothermal synthesis and characterization of the new layered fluorogallophosphate Mu-23 Chemistry - A European Journal 8(7) (2002) 1614-1620 Space group: P -1 Cell volume: 838.9 Cell parameters: 8.735; 8.864; 12.636; 98.36; 100.18; 115.84;

COD ID: 1004033

CIF file

Formula: - C6 H18 N2 O12 P3 Zn2 -
Comments: Josien, L.; Simon-Masseron, A.; Fleith, S.; Gramlich, V.; Patarin, J. Hydrothermal synthesis and characterization of new phosphate-based materials prepared in the presence of 1,4-dimethylpiperazine Impact of Zeolites and other Porous Materials on the new Technologies at the Beginning of the New Millennium Proceedings of the 2nd International FEZA (Federation of the European Zeolite Associations) Conference 142 (2002) 415-422
Space group: P 1 21/n 1
Cell volume: 1551.8
Cell parameters: 8.641; 14.364; 12.581; 90; 96.39; 90;

COD ID: 1100052
CIF file	Formula: - B Ga O4 Sr - Comments: Yang, Z; Liang, J; Chen, X; Chen, J Ab intio structure determination of a new compound, beta-SrGaBO~4~,from powder diffraction data Journal of Solid State Chemistry 165 (2002) 119-124 Space group: P 21 21 2 Cell volume: 818.11 Cell parameters: 15.3706; 8.9921; 5.9191; 90; 90; 90;

COD ID: 1100053
CIF file	Formula: - Ba5 Cl2.5 Mo N4 O0.75 - Comments: Francesconi, M. Grazia; Barker, Marten G.; Wilson, Claire Novel ternary N-containing mixed-anion compounds with ionic and covalent features Chemical Communications (Cambridge, United Kingdom) (issue 13) (2002) 1358-1359 Space group: C 1 2/m 1 Cell volume: 1232.2 Cell parameters: 10.8277; 11.8401; 10.3631; 90; 111.96; 90;

COD ID: 1100060
CIF file	Formula: - Al B2 Li3 O6 - Comments: He, M; Chen, X; Gramlich, V; Baerlocher, Ch; Zhou, T; Hu, B Synthesis,structure, and thermal stability of Li~3~AlB~2~O~6~ Journal of Solid State Chemistry 163 (2002) 369-376 Space group: P -1 Cell volume: 230 Cell parameters: 4.876; 6.191; 7.91; 74.46; 89.44; 89.52;

COD ID: 1100062
CIF file	Formula: - Fe0.333 I2 Li O6 - Comments: Lan, Y; Chen, X; Tao, Z; Xie, A; Jiang, P; Xu, T; Xu, Y X-ray powder diffraction data and Rietveld refinement for a new iodate: (LiFe~1/3~)(IO~3~)~2~ Power Diffraction 17 (2002) 132-134 Space group: P 63 Cell volume: 131.5 Cell parameters: 5.4632; 5.4632; 5.0859; 90; 90; 120;

COD ID: 1100063
CIF file	Formula: - C Mg Ni3 - Comments: Wei, Z; Chen, X; Che, G; Wang, F; Jiang, P; Li, W; He, M Debye temperature of the MgCNi~3~ superconductor Chin. Phys. Lett 19 (2002) 249-251 Space group: P m -3 m Cell volume: 55.2584 Cell parameters: 3.8089; 3.8089; 3.8089; 90; 90; 90;

COD ID: 1100065
CIF file	Formula: - B2 Na3 O6 Y - Comments: Zhang, Y; Chen, X; Liang, J; Xu, T Synthesis and structural study of new rarte earth sodium borates of Na~3~Ln(BO~2~)~3~(Ln=Y,Gd) Journal of Alloys and Compounds 333 (2002) 72-75 Space group: P 1 21/c 1 Cell volume: 584.1 Cell parameters: 6.505; 8.5172; 12.0213; 90; 118.72; 90;

COD ID: 1100115
CIF file	Formula: - C8 H22 Al F5 N2 - Comments: E.Goreshnik; M.Leblanc; E.Gaudin; F.Taulelle; V.Maisonneuve Structural and NMR studies of the series of related [H_3_ N(CH_2_)_x_ NH_3_]·AlF_5_ (x = 6, 8, 10, 12) hybrid compounds Solid State Sciences 4 (2002) 1213-1219 Space group: P 1 21 1 Cell volume: 636.053 Cell parameters: 7.887; 5.502; 15.812; 90; 112.03; 90;

COD ID: 1100116
CIF file	Formula: - C10 H26 Al F5 N2 - Comments: E.Goreshnik; M.Leblanc; E.Gaudin; F.Taulelle; V.Maisonneuve Structural and NMR studies of the series of related [H_3_ N(CH_2_)_x_ NH_3_]·AlF_5_ (x = 6, 8, 10, 12) hybrid compounds Solid State Sciences 4 (2002) 1213-1219 Space group: P 1 21 1 Cell volume: 735.303 Cell parameters: 7.881; 5.489; 18.36; 90; 112.21; 90;

COD ID: 1100117
CIF file	Formula: - C12 H30 Al F5 N2 - Comments: E.Goreshnik; M.Leblanc; E.Gaudin; F.Taulelle; V.Maisonneuve Structural and NMR studies of the series of related [H_3_ N(CH_2_)_x_ NH_3_]·AlF_5_ (x = 6, 8, 10, 12) hybrid compounds Solid State Sciences 4 (2002) 1213-1219 Space group: P 1 21 1 Cell volume: 832.354 Cell parameters: 7.8713; 5.4739; 20.898; 90; 112.422; 90;

COD ID: 1100120
CIF file	Formula: - C2 Ba2 Co F2 O6 - Comments: Ben Ali, A.; Maisonneuve, V.; Kodjikian, S.; Smiri, L. S.; Leblanc, M. Synthesis, crystal structure and magnetic properties of a new fluoride carbonate Ba~2~Co(CO~3~)~2~F~2~ Solid State Sciences 4(4) (2002) 503-506 Space group: P b c a Cell volume: 686.68 Cell parameters: 6.6226; 11.494; 9.021; 90; 90; 90;

COD ID: 1100121
CIF file	Formula: - C Ba F2 Mn O3 - Comments: Ben Ali, A.; Maisonneuve, V.; Smiri, L.S.; Leblanc, M. Synthesis and crystal structure of Ba Zn (C O3) F2; revision of the structure of Ba Mn (C O3) F2 Solid State Sciences 4(7) (2002) 891-894 Space group: P 63/m Cell volume: 207.26 Cell parameters: 4.912; 4.912; 9.919; 90; 90; 120;

COD ID: 1100122
CIF file	Formula: - C Ba F2 O3 Zn - Comments: Ben Ali, A.; Maisonneuve, V.; Smiri, L.S.; Leblanc, M. Synthesis and crystal structure of Ba Zn (C O3) F2; revision of the structure of Ba Mn (C O3) F2 Solid State Sciences 4(7) (2002) 891-894 Space group: P 63/m Cell volume: 200.93 Cell parameters: 4.8523; 4.8523; 9.854; 90; 90; 120;

COD ID: 1100127

CIF file

Formula: - C2 F Na2 O6 Yb -
Comments: Ben Ali, A.; Maisonneuve, V.; Leblanc, M. Phase stability regions in the (Na2 C O3) - (Yb F3) - (H2 O) system at 190 C. Crystal structures of two new fluoride carbonates, Na2 Yb (C O3)2 F and Na3 Yb (C O3)2 F2 Solid State Sciences 4(11-12) (2002) 1367-1375
Space group: C 1 2/c 1
Cell volume: 1189.67
Cell parameters: 17.44; 6.1003; 11.2366; 90; 95.64; 90;

COD ID: 1100128

CIF file

Formula: - C2 F2 Na3 O6 Yb -
Comments: Ben Ali, A.; Maisonneuve, V.; Leblanc, M. Phase stability regions in the (Na2 C O3) - (Yb F3) - (H2 O) system at 190 C. Crystal structures of two new fluoride carbonates, Na2 Yb (C O3)2 F and Na3 Yb (C O3)2 F2 Solid State Sciences 4(11-12) (2002) 1367-1375
Space group: C 1 c 1
Cell volume: 1359.54
Cell parameters: 7.127; 29.816; 6.928; 90; 112.56; 90;

COD ID: 1100147

CIF file

Formula: - C40 H48 Cl4 Cu4 N8 O10 -
Comments: Carballo, Rosa; Vazquez-Lopez, Ezequiel M.; Garcia-Martinez, Emilia; Covelo, Berta; Castineiras, Alfonso An X-Ray Study of the Crystal Structure of a new stepped- cubane tetranuclear copper(II) compound, [Cu~4~(μ~2~-OH) ~2~(μ~3~-OH)~2~Cl~2~(bipy)~4~]Cl~2~.6H~2~O Z. Anorg. Allg. Chem. 628 (2002) 907-908
Space group: P -1
Cell volume: 1157.4
Cell parameters: 9.2608; 10.3755; 12.9865; 85.76; 75.915; 73;

COD ID: 1100250
CIF file	Formula: - C28 H50 O8 - Comments: K.Harms Private Communication (2002) Space group: P 21 21 21 Cell volume: 2932.32 Cell parameters: 10.0153; 16.3832; 17.871; 90; 90; 90;

COD ID: 1100253

CIF file

Formula: - C58 H55 Cl3 N3 O P3 Zr -
Comments: Gröb, Thorsten; Geiseler, Gertraud; Harms, Klaus; Greiner, Andreas; Dehnicke, Kurt Phosphaniminato-Komplexe des Zirconiums: Die Kristallstrukturen von [ZrCl~3~(NPPh~3~)(HNPPh~3~)~2~] und [ZrCl~2~(NPPh~3~)~2~(HNPPh~3~)~2~] Zeitschrift fuer Anorganische und Allgemeine Chemie 628(1) (2002) 217-221
Space group: P -1
Cell volume: 2861.91
Cell parameters: 12.0935; 14.8079; 18.142; 71.203; 71.216; 74.401;

COD ID: 1100254

CIF file

Formula: - C72 H62 Cl2 N4 P4 Zr -
Comments: Gröb, Thorsten; Geiseler, Gertraud; Harms, Klaus; Greiner, Andreas; Dehnicke, Kurt Phosphaniminato-Komplexe des Zirconiums: Die Kristallstrukturen von [ZrCl~3~(NPPh~3~)(HNPPh~3~)~2~] und [ZrCl~2~(NPPh~3~)~2~(HNPPh~3~)~2~] Zeitschrift fuer Anorganische und Allgemeine Chemie 628(1) (2002) 217-221
Space group: P -1
Cell volume: 6308.69
Cell parameters: 14.4757; 19.257; 24.57; 67.317; 87.376; 87.103;

COD ID: 1100255

CIF file

Formula: - C72 H132 K4 N4 P4 -
Comments: Gröb, Thorsten; Chitsaz, Soheila; Harms, Klaus; Dehnicke, Kurt Phosphaniminate von Alkalimetallen: Die Kristallstrukturen von [KNPCy~3~]~4~, [KNPCy~3~]~4~·2OPCy~3~, [CsNPCy~3~]~4~·4OPCy~3~ und [Li~4~(NPPh~3~)(OSiMe~2~NPPh~3~)~3~(DME)] Zeitschrift fuer Anorganische und Allgemeine Chemie 628(2) (2002) 473-479
Space group: P -1
Cell volume: 3862.57
Cell parameters: 13.8983; 14.0806; 22.052; 78.952; 81.215; 66.232;

COD ID: 1100256

CIF file

Formula: - C108 H198 K4 N4 O2 P6 -
Comments: Gröb, Thorsten; Chitsaz, Soheila; Harms, Klaus; Dehnicke, Kurt Phosphaniminate von Alkalimetallen: Die Kristallstrukturen von [KNPCy~3~]~4~, [KNPCy~3~]~4~·2OPCy~3~, [CsNPCy~3~]~4~·4OPCy~3~ und [Li~4~(NPPh~3~)(OSiMe~2~NPPh~3~)~3~(DME)] Zeitschrift fuer Anorganische und Allgemeine Chemie 628(2) (2002) 473-479
Space group: P b c n
Cell volume: 11417.7
Cell parameters: 29.4359; 20.482; 18.9377; 90; 90; 90;

COD ID: 1100257

CIF file

Formula: - C144 H264 Cs4 N4 O4 P8 -
Comments: Gröb, Thorsten; Chitsaz, Soheila; Harms, Klaus; Dehnicke, Kurt Phosphaniminate von Alkalimetallen: Die Kristallstrukturen von [KNPCy~3~]~4~, [KNPCy~3~]~4~·2OPCy~3~, [CsNPCy~3~]~4~·4OPCy~3~ und [Li~4~(NPPh~3~)(OSiMe~2~NPPh~3~)~3~(DME)] Zeitschrift fuer Anorganische und Allgemeine Chemie 628(2) (2002) 473-479
Space group: C m c 21
Cell volume: 16231.1
Cell parameters: 28.8161; 29.9021; 18.837; 90; 90; 90;

COD ID: 1100258

CIF file

Formula: - C84 H93 Li4 N4 O6 P4 Si3 -
Comments: Gröb, Thorsten; Chitsaz, Soheila; Harms, Klaus; Dehnicke, Kurt Phosphaniminate von Alkalimetallen: Die Kristallstrukturen von [KNPCy~3~]~4~, [KNPCy~3~]~4~·2OPCy~3~, [CsNPCy~3~]~4~·4OPCy~3~ und [Li~4~(NPPh~3~)(OSiMe~2~NPPh~3~)~3~(DME)] Zeitschrift fuer Anorganische und Allgemeine Chemie 628(2) (2002) 473-479
Space group: R -3 c :H
Cell volume: 25527
Cell parameters: 15.835; 15.835; 117.553; 90; 90; 120;

COD ID: 1100263
CIF file	Formula: - C25 H52 B N O3 Si - Comments: Kocienski, P.; Marsch, M.; Harms, K.; Boche, G. A vinylic α-carbamoyloxy boran with a carbenoid-type bonding situation Acta Crystallographica Section E 58(3) (2002) o336-o337 Space group: P 1 21/n 1 Cell volume: 3028.82 Cell parameters: 14.684; 9.355; 22.515; 90; 101.68; 90;

COD ID: 1100264

CIF file

Formula: - C13 H13 N O S -
Comments: Reichardt, Christian; Erfurt, Hans-Peter; Harms, Klaus; Schäfer, Gerhard Syntheses, Absolute Configurations, and UV/Vis Spectroscopic Properties of New Chiral Tri- and Pentamethinium Streptocyanine Dyes with 4-Aminophenyl 4-Methylphenyl Sulfoxide Endgroups European Journal of Organic Chemistry 2002(3) (2002) 439-452
Space group: P 21 21 21
Cell volume: 1197.99
Cell parameters: 5.753; 8.297; 25.098; 90; 90; 90;

COD ID: 1100265

CIF file

Formula: - C29 H33 Br N2 O5 S2 -
Comments: Reichardt, Christian; Erfurt, Hans-Peter; Harms, Klaus; Schäfer, Gerhard Syntheses, Absolute Configurations, and UV/Vis Spectroscopic Properties of New Chiral Tri- and Pentamethinium Streptocyanine Dyes with 4-Aminophenyl 4-Methylphenyl Sulfoxide Endgroups European Journal of Organic Chemistry 2002(3) (2002) 439-452
Space group: P 1 21 1
Cell volume: 2949.07
Cell parameters: 5.4024; 16.4819; 33.13; 90; 91.4; 90;

COD ID: 1100266

CIF file

Formula: - C29 H26 N2 O2 S2 -
Comments: Reichardt, Christian; Erfurt, Hans-Peter; Harms, Klaus; Schäfer, Gerhard Syntheses, Absolute Configurations, and UV/Vis Spectroscopic Properties of New Chiral Tri- and Pentamethinium Streptocyanine Dyes with 4-Aminophenyl 4-Methylphenyl Sulfoxide Endgroups European Journal of Organic Chemistry 2002(3) (2002) 439-452
Space group: P 1 21 1
Cell volume: 1263.29
Cell parameters: 7.9433; 7.26; 21.921; 90; 92.11; 90;

COD ID: 1100267

CIF file

Formula: - C23 H38 N P -
Comments: Kotov, V. V.; Avtomonov, E. V.; Sundermeyer, J.; Harms, K.; Lemenovskii, D. A. Alkyl(amino)- and Alkyl(chloro)phosphanyl-Substituted Cyclopentadienyl Complexes of Titanium and Zirconium European Journal of Inorganic Chemistry 2002(3) (2002) 678-691
Space group: P 1 21/c 1
Cell volume: 2211.21
Cell parameters: 7.7683; 22.196; 12.8267; 90; 91.138; 90;

COD ID: 1100268

CIF file

Formula: - C17 H31 Cl3 N P Ti -
Comments: Kotov, V. V.; Avtomonov, E. V.; Sundermeyer, J.; Harms, K.; Lemenovskii, D. A. Alkyl(amino)- and Alkyl(chloro)phosphanyl-Substituted Cyclopentadienyl Complexes of Titanium and Zirconium European Journal of Inorganic Chemistry 2002(3) (2002) 678-691
Space group: P 1 21/c 1
Cell volume: 2153.48
Cell parameters: 9.351; 15.6371; 14.7317; 90; 91.387; 90;

COD ID: 1100269
CIF file	Formula: - C54 H82 N9 O6.5 - Comments: Hoffmann, Reinhard W.; Hettche, Frank; Harms, Klaus Energies and selectivities for anion binding as a function of host conformational preorganisation Chemical Communications (Cambridge, United Kingdom) (issue 7) (2002) 782-783 Space group: P 1 Cell volume: 2782.6 Cell parameters: 9.3553; 15.9882; 19.585; 103.119; 90.298; 102.334;

COD ID: 1100273
CIF file	Formula: - C21 H29 Ga O4 Si2 - Comments: Uhl, W.; Prott, M.; Geiseler, G.; Harms, K. Gallium-Gallium Single Bonds Terminally Coordinated by Tropolonato Ligands Zeitschrift für Naturforschung B 57(2) (2002) 141-144 Space group: P -1 Cell volume: 1200.43 Cell parameters: 9.61; 10.605; 13.459; 88.11; 73.33; 66.56;

COD ID: 1100274
CIF file	Formula: - C28 H48 Ga2 O4 Si4 - Comments: Uhl, W.; Prott, M.; Geiseler, G.; Harms, K. Gallium-Gallium Single Bonds Terminally Coordinated by Tropolonato Ligands Zeitschrift für Naturforschung B 57(2) (2002) 141-144 Space group: P 1 21/c 1 Cell volume: 1752.31 Cell parameters: 10.242; 13.28; 13.844; 90; 111.47; 90;

COD ID: 1100683

CIF file

Formula: - C22 H24 Cl4 Cu2 N6 S2 -
Comments: Caradoc-Davies, Paula L.; Gregory, Duncan H.; Hanton, Lyall R.; Turnbull, Julia M. Probing copper halide supramolecular arrays of a ditopic ligand with complexes of a monotopic analogue Journal of the Chemical Society, Dalton Transactions (issue 8) (2002) 1574-1580
Space group: P -1
Cell volume: 682.6
Cell parameters: 7.735; 7.989; 11.949; 86.02; 77.61; 71.18;

COD ID: 1101073
CIF file	Formula: - C20 H20 Cu2 N16 O8 - Comments: Mohammad Abul Haj; Miguel Quirós; Juan M. Salas; José A. Dobado; José Molina Molina; Manuel G. Basallote; M. Ángeles Máñez European Journal of Inorganic Chemistry (2002) 811-818 Space group: P b c a Cell volume: 2679.4 Cell parameters: 10.2473; 16.1318; 16.2087; 90; 90; 90;

COD ID: 1101074
CIF file	Formula: - C34 H34 Cu2 N14 O14 - Comments: Mohammad Abul Haj; Miguel Quirós; Juan M. Salas; José A. Dobado; José Molina Molina; Manuel G. Basallote; M. Ángeles Máñez European Journal of Inorganic Chemistry (2002) 811-818 Space group: P 1 21/c 1 Cell volume: 3994.5 Cell parameters: 11.9565; 14.422; 23.888; 90; 104.132; 90;

COD ID: 1101075
CIF file	Formula: - C22 H29 Cl2 Cu2 N16 O15.5 - Comments: Mohammad Abul Haj; Miguel Quirós; Juan M. Salas; José A. Dobado; José Molina Molina; Manuel G. Basallote; M. Ángeles Máñez European Journal of Inorganic Chemistry (2002) 811-818 Space group: P -1 Cell volume: 1796.8 Cell parameters: 11.6132; 12.2274; 14.7856; 97.278; 108.381; 110.615;

COD ID: 1101084

CIF file

Formula: - C34 H26 Cl2 N12 O12 Pd2 -
Comments: Mohammad Abul Haj; Miguel Quirós; Juan M. Salas Solution and solid state coexistence of head‒head and head‒tail isomers in dimeric Pd(II) and Pt(II) complexes of the type [M2(a‒a)2(µ-L-N3N4)2]2+ with a bridging triazolopyrimidine ligand and chelating bidentate diamines J. Chem. Soc., Dalton Trans. (issue 24) (2002) 4740-4745
Space group: P b c a
Cell volume: 8038
Cell parameters: 15.468; 20.652; 25.162; 90; 90; 90;

COD ID: 1101085

CIF file

Formula: - C26 H29 Cl3 N16 O19 Pd2 -
Comments: Mohammad Abul Haj; Miguel Quirós; Juan M. Salas Solution and solid state coexistence of head‒head and head‒tail isomers in dimeric Pd(II) and Pt(II) complexes of the type [M2(a‒a)2(µ-L-N3N4)2]2+ with a bridging triazolopyrimidine ligand and chelating bidentate diamines J. Chem. Soc., Dalton Trans. (issue 24) (2002) 4740-4745
Space group: P m m n :2
Cell volume: 2040.7
Cell parameters: 11.1799; 18.94; 9.6374; 90; 90; 90;

COD ID: 1101086

CIF file

Formula: - C26 H30 N18 O14 Pt2 -
Comments: Mohammad Abul Haj; Miguel Quirós; Juan M. Salas Solution and solid state coexistence of head‒head and head‒tail isomers in dimeric Pd(II) and Pt(II) complexes of the type [M2(a‒a)2(µ-L-N3N4)2]2+ with a bridging triazolopyrimidine ligand and chelating bidentate diamines J. Chem. Soc., Dalton Trans. (issue 24) (2002) 4740-4745
Space group: P 6/m
Cell volume: 6157.9
Cell parameters: 26.509; 26.509; 10.1184; 90; 90; 120;

COD ID: 1101087
CIF file	Formula: - C36 H24 Cu F12 N6 P2 - Comments: José M. Seco; María J. González Garmendia; Miguel Quirós Journal of Coordination Chemistry 55 (2002) 345-351 Space group: C 1 2/c 1 Cell volume: 10707.5 Cell parameters: 54.836; 15.923; 12.299; 90; 94.382; 90;

COD ID: 1200020
CIF file	Formula: - Ni5.72 Sb Se2 - Comments: Thomas K. Reynolds; Joshua G. Bales; Francis J. DiSalvo Synthesis and Properties of a New Metal-Rich Nickel Antimonide Telluride or Selenide: Ni7-SbX2 ( δ ≈ 1.3; X = Se or Te) Chemistry of Materials 14(11) (2002) 4746-4751 Space group: I 4/m m m Cell volume: 254.83 Cell parameters: 3.7021; 3.7021; 18.593; 90; 90; 90;

COD ID: 1501458

CIF file

Formula: - C32 H26 K N2 O4 S4 -
Comments: Theivanayagam C. Deivaraj; Wei Hoon Lye; Jagadese J. Vittal New Metalloligands [M(SC{O}Ph)4]-: Synthesis and Characterization of Polymeric [A(MeCN)x{M(SC{O}Ph)4}] Compounds (A = Li, Na and K; M = Ga and In; x= 0-2) Inorganic Chemistry 41 (2002) 3755-3760
Space group: P 1 21/n 1
Cell volume: 3459
Cell parameters: 12.307; 13.672; 20.575; 90; 92.356; 90;

COD ID: 1501459

CIF file

Formula: - C28.75 H22 Li N0.5 O4.25 S4 -
Comments: Theivanayagam C. Deivaraj; Wei Hoon Lye; Jagadese J. Vittal New Metalloligands [M(SC{O}Ph)4]-: Synthesis and Characterization of Polymeric [A(MeCN)x{M(SC{O}Ph)4}] Compounds (A = Li, Na and K; M = Ga and In; x= 0-2) Inorganic Chemistry 41 (2002) 3755-3760
Space group: C 1 2/c 1
Cell volume: 6190.4
Cell parameters: 24.5766; 13.2758; 19.9983; 90; 108.426; 90;

COD ID: 1501460

CIF file

Formula: - C30 H23 N Na O4 S4 -
Comments: Theivanayagam C. Deivaraj; Wei Hoon Lye; Jagadese J. Vittal New Metalloligands [M(SC{O}Ph)4]-: Synthesis and Characterization of Polymeric [A(MeCN)x{M(SC{O}Ph)4}] Compounds (A = Li, Na and K; M = Ga and In; x= 0-2) Inorganic Chemistry 41 (2002) 3755-3760
Space group: P 1 21/c 1
Cell volume: 3146.7
Cell parameters: 10.5774; 21.9723; 14.4196; 90; 110.121; 90;

COD ID: 1507419

CIF file

Formula: - C123.3 H53.3 Cl0.9 Co N5 Sc3 -
Comments: Campanera, Josep M.; Bo, Carles; Olmstead, Marilyn M.; Balch, Alan L.; Poblet, Josep M. Bonding within the Endohedral Fullerenes Sc3N@C78and Sc3N@C80as Determined by Density Functional Calculations and Reexamination of the Crystal Structure of {Sc3N@C78}·Co(OEP)}·1.5(C6H6)·0.3(CHCl3) The Journal of Physical Chemistry A 106(51) (2002) 12356
Space group: C 1 2/m 1
Cell volume: 7316.3
Cell parameters: 25.124; 14.94; 19.533; 90; 93.72; 90;

COD ID: 1507420

CIF file

Formula: - C8 H14 F6 N2 O8 S2 Sr -
Comments: Moreau, Gilles; Scopelliti, Rosario; Helm, Lothar; Purans, Juris; Merbach, André E. Solution X-ray Absorption Fine Structure Study of the Eu2+and Sr2+Ions: Unexpected Solvent and Metal Ion Dependencies of the Solvation Numbers The Journal of Physical Chemistry A 106(41) (2002) 9612
Space group: I b a m
Cell volume: 1928.6
Cell parameters: 11.68; 20.5299; 8.0429; 90; 90; 90;

COD ID: 1507421

CIF file

Formula: - C8 H14 F6 N2 O8 S2 Sr -
Comments: Moreau, Gilles; Scopelliti, Rosario; Helm, Lothar; Purans, Juris; Merbach, André E. Solution X-ray Absorption Fine Structure Study of the Eu2+and Sr2+Ions: Unexpected Solvent and Metal Ion Dependencies of the Solvation Numbers The Journal of Physical Chemistry A 106(41) (2002) 9612
Space group: I b a m
Cell volume: 1986.3
Cell parameters: 11.751; 20.78; 8.1345; 90; 90; 90;

COD ID: 1507422

CIF file

Formula: - C6 H12 F6 O8 S4 Sr -
Comments: Moreau, Gilles; Scopelliti, Rosario; Helm, Lothar; Purans, Juris; Merbach, André E. Solution X-ray Absorption Fine Structure Study of the Eu2+and Sr2+Ions: Unexpected Solvent and Metal Ion Dependencies of the Solvation Numbers The Journal of Physical Chemistry A 106(41) (2002) 9612
Space group: I 1 2/a 1
Cell volume: 1793
Cell parameters: 8.4221; 11.5766; 18.42; 90; 93.263; 90;

COD ID: 1507423

CIF file

Formula: - C25 H26 F3 O3 P Pd S -
Comments: Lipian, John; Mimna, Richard A.; Fondran, John C.; Yandulov, Dmitry; Shick, Robert A.; Goodall, Brian L.; Rhodes, Larry F.; Huffman, John C. Addition Polymerization of Norbornene-Type Monomers. High Activity Cationic Allyl Palladium Catalysts Macromolecules 35(24) (2002) 8969
Space group: P 1 21/c 1
Cell volume: 2502.1
Cell parameters: 11.1345; 11.629; 19.3612; 90; 93.567; 90;

COD ID: 1507424
CIF file	Formula: - C34 H30 - Comments: Anthony, John E.; Eaton, David L.; Parkin, Sean R. A Road Map to Stable, Soluble, Easily Crystallized Pentacene Derivatives Organic Letters 4(1) (2002) 15 Space group: C 1 2/c 1 Cell volume: 2579.7 Cell parameters: 25.074; 6.482; 19.246; 90; 124.441; 90;

COD ID: 1507425
CIF file	Formula: - C32 H30 Si2 - Comments: Anthony, John E.; Eaton, David L.; Parkin, Sean R. A Road Map to Stable, Soluble, Easily Crystallized Pentacene Derivatives Organic Letters 4(1) (2002) 15 Space group: P -1 Cell volume: 651.5 Cell parameters: 5.833; 10.146; 11.642; 76.25; 76.93; 84.99;

COD ID: 1507426
CIF file	Formula: - C38 H42 Si2 - Comments: Anthony, John E.; Eaton, David L.; Parkin, Sean R. A Road Map to Stable, Soluble, Easily Crystallized Pentacene Derivatives Organic Letters 4(1) (2002) 15 Space group: P -1 Cell volume: 1582.9 Cell parameters: 7.819; 13.569; 16.508; 70; 85.08; 74.12;

COD ID: 1507427
CIF file	Formula: - C38 H42 Si2 - Comments: Anthony, John E.; Eaton, David L.; Parkin, Sean R. A Road Map to Stable, Soluble, Easily Crystallized Pentacene Derivatives Organic Letters 4(1) (2002) 15 Space group: C 1 2/c 1 Cell volume: 6378.1 Cell parameters: 30.511; 7.387; 32.106; 90; 118.186; 90;

COD ID: 1507428
CIF file	Formula: - C18 H9 F12 O5 P - Comments: Hanes, Robert E.; Lynch, Vincent M.; Anslyn, Eric V.; Dalby, Kevin N. Toward a Stable Hydroxyphosphorane Organic Letters 4(2) (2002) 201 Space group: P 1 21/c 1 Cell volume: 2024.23 Cell parameters: 11.2604; 15.5456; 12.5778; 90; 113.165; 90;

COD ID: 1507429
CIF file	Formula: - C10 H12 Se4 - Comments: Werz, Daniel B.; Staeb, Tobias H.; Benisch, Christoph; Rausch, Bernhard J.; Rominger, Frank; Gleiter, Rolf Self-Organization of Chalcogen-Containing Cyclic Alkynes and Alkenes To Yield Columnar Structures Organic Letters 4(3) (2002) 339 Space group: P 1 21/c 1 Cell volume: 635.3 Cell parameters: 4.5764; 13.449; 10.3777; 90; 95.939; 90;

COD ID: 1507430
CIF file	Formula: - C14 H20 Se4 - Comments: Werz, Daniel B.; Staeb, Tobias H.; Benisch, Christoph; Rausch, Bernhard J.; Rominger, Frank; Gleiter, Rolf Self-Organization of Chalcogen-Containing Cyclic Alkynes and Alkenes To Yield Columnar Structures Organic Letters 4(3) (2002) 339 Space group: P 1 21/c 1 Cell volume: 829.93 Cell parameters: 4.637; 17.2194; 10.3998; 90; 91.907; 90;

COD ID: 1507431
CIF file	Formula: - C12 H20 S4 - Comments: Werz, Daniel B.; Staeb, Tobias H.; Benisch, Christoph; Rausch, Bernhard J.; Rominger, Frank; Gleiter, Rolf Self-Organization of Chalcogen-Containing Cyclic Alkynes and Alkenes To Yield Columnar Structures Organic Letters 4(3) (2002) 339 Space group: P 1 21/c 1 Cell volume: 758.65 Cell parameters: 5.2225; 10.3139; 14.2995; 90; 99.951; 90;

COD ID: 1507432
CIF file	Formula: - C16 H28 S4 - Comments: Werz, Daniel B.; Staeb, Tobias H.; Benisch, Christoph; Rausch, Bernhard J.; Rominger, Frank; Gleiter, Rolf Self-Organization of Chalcogen-Containing Cyclic Alkynes and Alkenes To Yield Columnar Structures Organic Letters 4(3) (2002) 339 Space group: P 1 21/c 1 Cell volume: 957.21 Cell parameters: 9.8648; 5.2409; 18.8504; 90; 100.833; 90;

COD ID: 1507433
CIF file	Formula: - C16 H14 N O3 S - Comments: Lee, Dong Joon; Kim, Kyongtae; Park, Yung Ja Novel Synthesis of 5,6-Dihydro-4H-thieno[3,2-b]pyrrol-5-ones via the Rhodium(II)-Mediated Wolff Rearrangement of 3-(Thieno-2-yl)-3-oxo-2-diazopropanoates Organic Letters 4(6) (2002) 873 Space group: P -1 Cell volume: 715.7 Cell parameters: 8.187; 9.357; 10.88; 109.46; 100.41; 106.86;

COD ID: 1507434
CIF file	Formula: - C22 H27 N O4 - Comments: Hirose, Tomoyasu; Sunazuka, Toshiaki; Shirahata, Tatsuya; Yamamoto, Daisuke; Harigaya, Yoshihiro; Kuwajima, Isao; Ōmura, Satoshi Short Total Synthesis of (+)-Madindolines A and B Organic Letters 4(4) (2002) 501 Space group: P 1 21 1 Cell volume: 1011.9 Cell parameters: 7.639; 9.002; 14.719; 90; 91.3; 90;

COD ID: 1507435

CIF file

Formula: - C50 H66 N4 O2 -
Comments: Wong, Ken-Tsung; Hung, Tsung Shi; Lin, Yuting; Wu, Chung-Chih; Lee, Gene-Hsiang; Peng, Shie-Ming; Chou, Chung Hsien; Su, Yuhlong Oliver Suzuki Coupling Approach for the Synthesis of Phenylene−Pyrimidine Alternating Oligomers for Blue Light-Emitting Material Organic Letters 4(4) (2002) 513
Space group: P -1
Cell volume: 1084.88
Cell parameters: 8.4503; 8.5384; 15.8256; 93.928; 94.197; 106.882;

COD ID: 1507436
CIF file	Formula: - C21 H22 O2 - Comments: Clayden, Jonathan; Kenworthy, Martin N. Dearomatizing Annelation of Five-Membered Rings to Naphthalenes by Organolithium Cyclization Organic Letters 4(5) (2002) 787 Space group: P 1 21/a 1 Cell volume: 1667 Cell parameters: 10.83; 10.22; 15.06; 90; 90.32; 90;

COD ID: 1507437

CIF file

Formula: - C45 H72 I N O7 Si2 -
Comments: Hale, Karl J.; Dimopoulos, Paschalis; Cheung, Maxine L. F.; Frigerio, Mark; Steed, Jonathan W.; Levett, Philip C. A Biosynthetic Proposal for Ring Formation in the Antitumor Agent Halichomycin. Asymmetric Synthesis of the AB-Carbon Backbone of Halichomycin Organic Letters 4(6) (2002) 897-900
Space group: P 1 21 1
Cell volume: 2396.37
Cell parameters: 14.6699; 7.7774; 21.9785; 90; 107.13; 90;

COD ID: 1507438
CIF file	Formula: - C19 H26 O5 - Comments: Hong, Bor-Cherng; Shr, Yeong-Jou; Liao, Ju-Hsiou Unprecedented Microwave Effects on the Cycloaddition of Fulvenes. A New Approach to the Construction of Polycyclic Ring Systems Organic Letters 4(4) (2002) 663 Space group: C 1 2/c 1 Cell volume: 3632 Cell parameters: 32.068; 6.4068; 17.829; 90; 97.466; 90;

COD ID: 1507439
CIF file	Formula: - C20 H23 N O2 - Comments: Hong, Bor-Cherng; Shr, Yeong-Jou; Liao, Ju-Hsiou Unprecedented Microwave Effects on the Cycloaddition of Fulvenes. A New Approach to the Construction of Polycyclic Ring Systems Organic Letters 4(4) (2002) 663 Space group: P -1 Cell volume: 846.6 Cell parameters: 7.905; 8.227; 13.861; 99.55; 105.59; 95.6;

COD ID: 1507440
CIF file	Formula: - C14 H14 O2 - Comments: Hong, Bor-Cherng; Shr, Yeong-Jou; Liao, Ju-Hsiou Unprecedented Microwave Effects on the Cycloaddition of Fulvenes. A New Approach to the Construction of Polycyclic Ring Systems Organic Letters 4(4) (2002) 663 Space group: P 1 21/n 1 Cell volume: 1129.5 Cell parameters: 8.693; 7.304; 18.231; 90; 102.64; 90;

COD ID: 1507441
CIF file	Formula: - C24 H21 N2 O3 P S - Comments: Moss, Robert A.; Gong, Paul K.; Morales-Rojas, Hugo Stereochemical Study of Phosphonothioate Cleavage by a Metallomicelle Organic Letters 4(11) (2002) 1835 Space group: P 1 c 1 Cell volume: 1120.8 Cell parameters: 9.76; 9.994; 12.081; 90; 107.99; 90;

COD ID: 1507442

CIF file

Formula: - C14 H14 N2 O2 S4 -
Comments: Morita, Yasushi; Maki, Suguru; Ohmoto, Makoto; Kitagawa, Hiroshi; Okubo, Takashi; Mitani, Tadaoki; Nakasuji, Kazuhiro Hydrogen-Bonded Charge-Transfer Complexes of TTF Containing a Uracil Moiety: Crystal Structures and Electronic Properties of the Hydrogen Cyananilate and TCNQ Complexes Organic Letters 4(13) (2002) 2185
Space group: P 1 21/c 1
Cell volume: 1686.95
Cell parameters: 10.9333; 15.1525; 11.1724; 90; 114.297; 90;

COD ID: 1507443

CIF file

Formula: - C24 H18 N5 O6 S4 -
Comments: Morita, Yasushi; Maki, Suguru; Ohmoto, Makoto; Kitagawa, Hiroshi; Okubo, Takashi; Mitani, Tadaoki; Nakasuji, Kazuhiro Hydrogen-Bonded Charge-Transfer Complexes of TTF Containing a Uracil Moiety: Crystal Structures and Electronic Properties of the Hydrogen Cyananilate and TCNQ Complexes Organic Letters 4(13) (2002) 2185
Space group: P -1
Cell volume: 1318.39
Cell parameters: 11.1052; 13.194; 9.958; 106.198; 91.656; 108.415;

COD ID: 1507444
CIF file	Formula: - C28 H44 N0 O5 - Comments: Betancor, Carmen; Freire, Raimundo; Pérez-Martín, Inés; Prangé, Thierry; Suárez, Ernesto A Convenient Synthesis of C-22 and C-25 Stereoisomers of Cephalostatin North 1 Side Chain from Spirostan Sapogenins Organic Letters 4(8) (2002) 1295 Space group: P 1 21 1 Cell volume: 1299.3 Cell parameters: 17.185; 7.408; 10.45; 90; 102.4; 90;

COD ID: 1507445
CIF file	Formula: - C28 H30 N0 O5 - Comments: Betancor, Carmen; Freire, Raimundo; Pérez-Martín, Inés; Prangé, Thierry; Suárez, Ernesto A Convenient Synthesis of C-22 and C-25 Stereoisomers of Cephalostatin North 1 Side Chain from Spirostan Sapogenins Organic Letters 4(8) (2002) 1295 Space group: P 1 21 1 Cell volume: 1251.4 Cell parameters: 12.57; 5.901; 16.872; 90; 90.64; 90;

COD ID: 1507446
CIF file	Formula: - C20 H27 I O5 - Comments: Usuda, Hiroyuki; Kanai, Motomu; Shibasaki, Masakatsu Studies toward the Total Synthesis of Garsubellin A: A Concise Synthesis of the 18-epi-Tricyclic Core Organic Letters 4(5) (2002) 859 Space group: P -1 Cell volume: 4188.5 Cell parameters: 16.2206; 22.134; 11.6664; 90; 90; 90;

COD ID: 1507447
CIF file	Formula: - C100 H112 N8 O8 - Comments: Spencer, Douglas J. E.; Johnson, Bryan J.; Johnson, Brian J.; Tolman, William B. Calix[4]arenes Linked to Multiple Bidentate N-Donors: Potential Ligands for Synthetic Modeling of Multinuclear Metalloenzymes Organic Letters 4(8) (2002) 1391 Space group: C 1 2/c 1 Cell volume: 8722 Cell parameters: 31.382; 14.509; 19.533; 90; 101.269; 90;

COD ID: 1507448
CIF file	Formula: - C80 H64 N4 O22 - Comments: Shivanyuk, Alexander; Far, Adel Rafai; Rebek, Julius Rigid Tetranitroresorcinarenes Organic Letters 4(9) (2002) 1555 Space group: P 1 21/n 1 Cell volume: 7445 Cell parameters: 22.191; 15.293; 22.856; 90; 106.303; 90;

COD ID: 1507449
CIF file	Formula: - C16 H14 N2 O3 S - Comments: Siu, Tung; Yudin, Andrei K. Electrochemical Imination of Sulfoxides Using N-Aminophthalimide Organic Letters 4(11) (2002) 1839 Space group: P 21 21 21 Cell volume: 3039.68 Cell parameters: 7.9615; 9.9599; 38.3334; 90; 90; 90;

COD ID: 1507450
CIF file	Formula: - C21 H27 F3 N2 O5 - Comments: Okano, Takashi; Fumoto, Masataka; Kusukawa, Takahiro; Fujita, Makoto Synthesis of Optically Active Trifluoromethylated Indolizidine Derivatives via Stereoselective Radical Cyclization Organic Letters 4(9) (2002) 1571 Space group: P 41 Cell volume: 2344 Cell parameters: 12.229; 12.229; 15.675; 90; 90; 90;

COD ID: 1507451
CIF file	Formula: - C12 H18 F3 N O - Comments: Okano, Takashi; Fumoto, Masataka; Kusukawa, Takahiro; Fujita, Makoto Synthesis of Optically Active Trifluoromethylated Indolizidine Derivatives via Stereoselective Radical Cyclization Organic Letters 4(9) (2002) 1571 Space group: P 21 21 21 Cell volume: 1263.6 Cell parameters: 5.9581; 13.713; 15.466; 90; 90; 90;

COD ID: 1507452
CIF file	Formula: - C13 H17 Br O2 - Comments: Van Cauwenberge, Gunther; Gao, Ling-Jie; Van Haver, Dirk; Milanesio, Marco; Viterbo, Davide; De Clercq, Pierre J. A Novel Short Convergent Entry into Himbacine Derivatives Organic Letters 4(9) (2002) 1579 Space group: P 1 21 1 Cell volume: 644.4 Cell parameters: 8.958; 6.548; 11.546; 90; 107.92; 90;

COD ID: 1507453
CIF file	Formula: - C30 H32 N O2 P - Comments: Dai, Wei-Min; Yeung, Kelly Ka Yim; Liu, Jin-Teng; Zhang, Ye; Williams, Ian D. A Novel Class of Nonbiaryl Atropisomeric P,O-Ligands for Palladium-Catalyzed Asymmetric Allylic Alkylation† Organic Letters 4(9) (2002) 1615 Space group: P 1 21 1 Cell volume: 1314 Cell parameters: 7.5807; 15.193; 11.4579; 90; 95.296; 90;

COD ID: 1507454
CIF file	Formula: - C29 H30 N O2 P - Comments: Dai, Wei-Min; Yeung, Kelly Ka Yim; Liu, Jin-Teng; Zhang, Ye; Williams, Ian D. A Novel Class of Nonbiaryl Atropisomeric P,O-Ligands for Palladium-Catalyzed Asymmetric Allylic Alkylation† Organic Letters 4(9) (2002) 1615 Space group: P 1 21 1 Cell volume: 2510.8 Cell parameters: 14.0092; 11.9178; 16.5822; 90; 114.921; 90;

COD ID: 1507455
CIF file	Formula: - C22 H38 O7 - Comments: Salomon, Christine E.; Williams, David H.; Lobkovsky, Emil; Clardy, Jon C.; Faulkner, D. John Relative and Absolute Stereochemistry of the Didemnaketals, Metabolites of a Palauan Ascidian,Didemnumsp. Organic Letters 4(10) (2002) 1699 Space group: P 21 21 21 Cell volume: 2431 Cell parameters: 9.322; 9.454; 27.584; 90; 90; 90;

COD ID: 1507456
CIF file	Formula: - C28 H41 N O Si4 - Comments: El-Sayed, Ibrahim; Guliashvili, Tamaz; Hazell, Rita; Gogoll, Adolf; Ottosson, Henrik Evidence for Formation of Silenes Strongly Influenced by Reversed SiC Bond Polarity Organic Letters 4(11) (2002) 1915 Space group: P -1 Cell volume: 3123.4 Cell parameters: 11.1473; 12.954; 22.317; 97.649; 99.83; 95.559;

COD ID: 1507457

CIF file

Formula: - C24 H12 -
Comments: Dosa, Peter I.; Whitener, Glenn D.; Vollhardt, K. Peter C.; Bond, Andrew D.; Teat, Simon J. Cobalt-Mediated Synthesis of Angular [4]Phenylene: Structural Characterization of a Metallacyclopentadiene(Alkyne) Intermediate and Its Thermal and Photochemical Conversion Organic Letters 4(12) (2002) 2075
Space group: P 1 21/c 1
Cell volume: 1480.9
Cell parameters: 15.468; 3.8318; 25.454; 90; 101.002; 90;

COD ID: 1507458

CIF file

Formula: - C37.5 H31 Co -
Comments: Dosa, Peter I.; Whitener, Glenn D.; Vollhardt, K. Peter C.; Bond, Andrew D.; Teat, Simon J. Cobalt-Mediated Synthesis of Angular [4]Phenylene: Structural Characterization of a Metallacyclopentadiene(Alkyne) Intermediate and Its Thermal and Photochemical Conversion Organic Letters 4(12) (2002) 2075
Space group: P -1
Cell volume: 1318.7
Cell parameters: 7.0791; 13.176; 15.734; 111.494; 95.57; 100.867;

COD ID: 1507459

CIF file

Formula: - C36 H31 Co O0.5 -
Comments: Dosa, Peter I.; Whitener, Glenn D.; Vollhardt, K. Peter C.; Bond, Andrew D.; Teat, Simon J. Cobalt-Mediated Synthesis of Angular [4]Phenylene: Structural Characterization of a Metallacyclopentadiene(Alkyne) Intermediate and Its Thermal and Photochemical Conversion Organic Letters 4(12) (2002) 2075
Space group: C 1 2/c 1
Cell volume: 5238.5
Cell parameters: 14.4895; 9.0045; 40.411; 90; 96.501; 90;

COD ID: 1507460
CIF file	Formula: - C27 H40 Br N3 O6 - Comments: Gralla, Gabriele; Wibbeling, Birgit; Hoppe, Dieter Synthesis of an Ethynyl Carbamate and Application for Enantioselective Cyclocarbolithiation Organic Letters 4(13) (2002) 2193 Space group: P 21 21 21 Cell volume: 2953 Cell parameters: 11.468; 12.686; 20.298; 90; 90; 90;

COD ID: 1507461
CIF file	Formula: - C19 H18 Cl3 N O2 - Comments: Mita, Tsuyoshi; Ohtsuki, Natsuki; Ikeno, Taketo; Yamada, Tohru Enantioselective 1,3-Dipolar Cycloaddition of Nitrones Catalyzed by Optically Active Cationic Cobalt(III) Complexes Organic Letters 4(15) (2002) 2457 Space group: P 21 21 21 Cell volume: 1807 Cell parameters: 12.36; 13.93; 10.496; 90; 90; 90;

COD ID: 1507462
CIF file	Formula: - C25 H30 Cl4 Ir N O - Comments: Suzuki, Takeyuki; Morita, Kenji; Tsuchida, Mika; Hiroi, Kunio Mild and Chemoselective Synthesis of Lactones from Diols Using a Novel Metal−Ligand Bifunctional Catalyst Organic Letters 4(14) (2002) 2361 Space group: P 1 21/c 1 Cell volume: 2541.2 Cell parameters: 13.2705; 12.1408; 15.91; 90; 97.531; 90;

COD ID: 1507463
CIF file	Formula: - C11 H9 N O2 - Comments: Hong, Bor-Cherng; Shr, Yeong-Jou; Wu, Jian-Lin; Gupta, Arun Kumar; Lin, Kuan-Jiuh Novel [6 + 2] Cycloaddition of Fulvenes with Alkenes: A Facile Synthesis of the Anislactone and Hirsutane Framework Organic Letters 4(13) (2002) 2249 Space group: P 1 21/c 1 Cell volume: 923.54 Cell parameters: 13.6525; 8.1225; 8.4007; 90; 97.529; 90;

COD ID: 1507464
CIF file	Formula: - C30 H22 - Comments: Brizius, Glen; Bunz, Uwe H. F. Increased Activity of in Situ Catalysts for Alkyne Metathesis Organic Letters 4(17) (2002) 2829 Space group: P 1 21/n 1 Cell volume: 1055.21 Cell parameters: 10.9686; 5.7792; 16.9883; 90; 101.516; 90;

COD ID: 1507465
CIF file	Formula: - C29 H38 - Comments: Iikubo, Takashi; Hirai, Katsuyuki; Tomioka, Hideo Generation, Direct Observation, and Kinetics of Triplet 9-(1,1,4,4,5,5,8,8- Octamethyl-1,2,3,4,5,6,7,8-octahydro- anthryl)phenylcarbene Organic Letters 4(13) (2002) 2261 Space group: P -1 Cell volume: 2266.7 Cell parameters: 11.355; 11.344; 18.115; 89.578; 78.647; 82.3;

COD ID: 1507466
CIF file	Formula: - C29 H38 N2 - Comments: Iikubo, Takashi; Hirai, Katsuyuki; Tomioka, Hideo Generation, Direct Observation, and Kinetics of Triplet 9-(1,1,4,4,5,5,8,8- Octamethyl-1,2,3,4,5,6,7,8-octahydro- anthryl)phenylcarbene Organic Letters 4(13) (2002) 2261 Space group: P 1 21/c 1 Cell volume: 2390.5 Cell parameters: 12.237; 9.6067; 20.3737; 90; 93.534; 90;

COD ID: 1507467
CIF file	Formula: - C26 H40 O2 - Comments: Loh, Teck-Peng; Hu, Qi-Ying; Ma, Li-Ting Stereocontrolled Synthesis of Linear 22R-Homoallylic Sterols via a Triflic Acid-Catalyzed 2-Oxonia Cope Rearrangement Organic Letters 4(14) (2002) 2389 Space group: P 21 21 21 Cell volume: 2252.25 Cell parameters: 7.1993; 10.0365; 31.1705; 90; 90; 90;

COD ID: 1507468
CIF file	Formula: - C64 H89 Cl6 N5 O8 - Comments: Falábu, Dezsö; Shivanyuk, Alexander; Nissinen, Maija; Rissanen, Kari Complexation of Small Molecules by Open-Ended Resorcarene Hosts Organic Letters 4(18) (2002) 3019 Space group: C 2 2 21 Cell volume: 6585 Cell parameters: 12.621; 22.358; 23.335; 90; 90; 90;

COD ID: 1507469
CIF file	Formula: - C20 H22 Co2 O11 Si - Comments: Skaggs, Aaron J.; Lin, Eleanor Y.; Jamison, Timothy F. Cobalt Cluster-Containing Carbonyl Ylides for Catalytic, Three-Component Assembly of Oxygen Heterocycles Organic Letters 4(13) (2002) 2277 Space group: P 1 21/c 1 Cell volume: 2659 Cell parameters: 11.678; 9.253; 24.678; 90; 94.235; 90;

COD ID: 1507470
CIF file	Formula: - C52 H48 O6 - Comments: Barhate, Nivrutti B.; Chen, Chien-Tien Catalytic Asymmetric Oxidative Couplings of 2-Naphthols by TridentateN-Ketopinidene-Based Vanadyl Dicarboxylates Organic Letters 4(15) (2002) 2529 Space group: P -1 Cell volume: 2102.1 Cell parameters: 10.665; 11.095; 19.934; 83.635; 78.07; 65.68;

COD ID: 1507471
CIF file	Formula: - C20 H32 F N O2 S Si - Comments: Lan, Yunfeng; Hammond, Gerald B. Functionalization of Monofluoroallene and the Synthesis of Aryl-Substituted Conjugated Fluorodienes Organic Letters 4(14) (2002) 2437 Space group: P 1 21/c 1 Cell volume: 2346.56 Cell parameters: 8.43; 28.3483; 10.035; 90; 101.904; 90;

COD ID: 1507472
CIF file	Formula: - C18 H24 N4 O - Comments: Kelly, T. Ross; Cavero, Marta Selective Monoacylation of a Diamine Using Intramolecular Delivery by a DMAP Unit Organic Letters 4(16) (2002) 2653 Space group: C 1 2/c 1 Cell volume: 3456.1 Cell parameters: 32.285; 6.4839; 18.619; 90; 117.533; 90;

COD ID: 1507473
CIF file	Formula: - C15 H14 O2 - Comments: Capriati, Vito; Florio, Saverio; Luisi, Renzo; Salomone, Antonio Oxiranyl Anion-Mediated Synthesis of Highly Enantiomerically Enriched Styrene Oxide Derivatives Organic Letters 4(14) (2002) 2445 Space group: P 1 21 1 Cell volume: 607.83 Cell parameters: 8.609; 5.81; 12.628; 90; 105.779; 90;

COD ID: 1507474
CIF file	Formula: - C134 H28 Cl12 O6 P2 - Comments: Cheng, Fuyong; Murata, Yasujiro; Komatsu, Koichi Synthesis, X-ray Structure, and Properties of the Singly Bonded C60Dimer Having Diethoxyphosphorylmethyl Groups Utilizing the Chemistry of C602- Organic Letters 4(15) (2002) 2541 Space group: P 1 21/c 1 Cell volume: 8623 Cell parameters: 19.81; 15.45; 28.723; 90; 101.23; 90;

COD ID: 1507475

CIF file

Formula: - C58 H42 N2 O4 -
Comments: Shimada, Toyoshi; Kina, Asato; Ikeda, Syushiro; Hayashi, Tamio A Novel Axially Chiral 2,2‘-BipyridineN,N‘-Dioxide. Its Preparation and Use for Asymmetric Allylation of Aldehydes with Allyl(trichloro)silane as a Highly Efficient Catalyst Organic Letters 4(16) (2002) 2799
Space group: P 21 21 21
Cell volume: 4343.41
Cell parameters: 8.9674; 20.8342; 23.2481; 90; 90; 90;

COD ID: 1507476
CIF file	Formula: - C18 H20 Cl N O3 S - Comments: Yamada, Ken-ichi; Fujihara, Hidetaka; Yamamoto, Yasutomo; Miwa, Yoshihisa; Taga, Tooru; Tomioka, Kiyoshi Radical Addition of Ethers to Imines Initiated by Dimethylzinc Organic Letters 4(20) (2002) 3509 Space group: P -1 Cell volume: 897.7 Cell parameters: 10.218; 11.247; 8.086; 98.16; 101.84; 84.16;

COD ID: 1507477
CIF file	Formula: - C24 H16 O3 - Comments: Liu, Jin; Brooks, Neil R. Stereoselective Stobbe Condensation of Ethyl Methyl Diphenylmethylenesuccinate with Aromatic Aldehydes Organic Letters 4(20) (2002) 3521 Space group: P 1 21/c 1 Cell volume: 1748.8 Cell parameters: 8.1438; 11.5962; 18.591; 90; 95.066; 90;

COD ID: 1507478

CIF file

Formula: - C15 H21 N O3 S -
Comments: Williams, Jodi T.; Bahia, Perdip Singh; Snaith, John S. Synthesis of 3,4-Disubstituted Piperidines by Carbonyl Ene and Prins Cyclizations: A Switch in Diastereoselectivity between Lewis and Brønsted Acid Catalysts Organic Letters 4(21) (2002) 3727
Space group: P 1 21/c 1
Cell volume: 1539.2
Cell parameters: 12.314; 5.395; 23.491; 90; 99.5; 90;

COD ID: 1507479

CIF file

Formula: - C20 H27 N O6 -
Comments: Agatsuma, Tsutomu; Akama, Tsutomu; Nara, Shinji; Matsumiya, Shigeki; Nakai, Ryuichiro; Ogawa, Harumi; Otaki, Shizuo; Ikeda, Shun-ichi; Saitoh, Yutaka; Kanda, Yutaka UCS1025A and B, New Antitumor Antibiotics from the FungusAcremoniumSpecies Organic Letters 4(25) (2002) 4387
Space group: P 1 21 1
Cell volume: 2110.8
Cell parameters: 17.1716; 6.2714; 19.602; 90; 90.762; 90;

COD ID: 1507480

CIF file

Formula: - C23 H32 N2 O7 -
Comments: Agatsuma, Tsutomu; Akama, Tsutomu; Nara, Shinji; Matsumiya, Shigeki; Nakai, Ryuichiro; Ogawa, Harumi; Otaki, Shizuo; Ikeda, Shun-ichi; Saitoh, Yutaka; Kanda, Yutaka UCS1025A and B, New Antitumor Antibiotics from the FungusAcremoniumSpecies Organic Letters 4(25) (2002) 4387
Space group: P 21 21 21
Cell volume: 2336.1
Cell parameters: 6.7036; 15.5557; 22.4024; 90; 90; 90;

COD ID: 1507481

CIF file

Formula: - C22 H28 N2 O6 -
Comments: Agatsuma, Tsutomu; Akama, Tsutomu; Nara, Shinji; Matsumiya, Shigeki; Nakai, Ryuichiro; Ogawa, Harumi; Otaki, Shizuo; Ikeda, Shun-ichi; Saitoh, Yutaka; Kanda, Yutaka UCS1025A and B, New Antitumor Antibiotics from the FungusAcremoniumSpecies Organic Letters 4(25) (2002) 4387
Space group: P 21 21 21
Cell volume: 2157.08
Cell parameters: 6.7479; 13.9428; 22.927; 90; 90; 90;

COD ID: 1507482

CIF file

Formula: - C20 H24 Br N O5 -
Comments: Agatsuma, Tsutomu; Akama, Tsutomu; Nara, Shinji; Matsumiya, Shigeki; Nakai, Ryuichiro; Ogawa, Harumi; Otaki, Shizuo; Ikeda, Shun-ichi; Saitoh, Yutaka; Kanda, Yutaka UCS1025A and B, New Antitumor Antibiotics from the FungusAcremoniumSpecies Organic Letters 4(25) (2002) 4387
Space group: P 1 21 1
Cell volume: 979.1
Cell parameters: 8.1266; 6.78; 17.9128; 90; 97.228; 90;

COD ID: 1507483

CIF file

Formula: - C20 H24 Br N O5 -
Comments: Agatsuma, Tsutomu; Akama, Tsutomu; Nara, Shinji; Matsumiya, Shigeki; Nakai, Ryuichiro; Ogawa, Harumi; Otaki, Shizuo; Ikeda, Shun-ichi; Saitoh, Yutaka; Kanda, Yutaka UCS1025A and B, New Antitumor Antibiotics from the FungusAcremoniumSpecies Organic Letters 4(25) (2002) 4387
Space group: P 21 21 21
Cell volume: 1982.3
Cell parameters: 6.723; 9.4873; 31.0788; 90; 90; 90;

COD ID: 1507484

CIF file

Formula: - C61 H45 S2 -
Comments: Wong, Ken-Tsung; Wang, Chung-Feng; Chou, Chung Hsien; Su, Yuhlong Oliver; Lee, Gene-Hsiang; Peng, Shie-Ming Synthesis and properties of novel thiophene-based conjugated homologues: 9,9-diphenylfluorene-capped oligothiophenes. Organic letters 4(25) (2002) 4439-4442
Space group: P -1
Cell volume: 2273.7
Cell parameters: 11.2629; 14.534; 15.0164; 108.378; 92.145; 101.385;

COD ID: 1507485
CIF file	Formula: - C19 H27 N O4 S - Comments: Lu, Cheng; Lu, Xiyan Tandem reactions to construct heterocycles via phosphine-catalyzed umpolung addition and intramolecular conjugate addition. Organic letters 4(26) (2002) 4677-4679 Space group: C 1 2/c 1 Cell volume: 3906.8 Cell parameters: 17.4458; 14.1729; 16.0903; 90; 100.892; 90;

COD ID: 1507486
CIF file	Formula: - C30 H30 O4 S6 - Comments: Kozaki, M.; Yonezawa, Y.; Okada, K. Cyclopentadithiophene (CPDT) dimer dication: bipolaron model for quaterthiophenes. Organic letters 4(25) (2002) 4535-4538 Space group: C 1 2/c 1 Cell volume: 2938.6 Cell parameters: 23.493; 5.3111; 26.185; 90; 115.918; 90;

COD ID: 1507487
CIF file	Formula: - C44 H36 Cl10 Fe2 N4 O S6 - Comments: Kozaki, M.; Yonezawa, Y.; Okada, K. Cyclopentadithiophene (CPDT) dimer dication: bipolaron model for quaterthiophenes. Organic letters 4(25) (2002) 4535-4538 Space group: P 1 Cell volume: 2916 Cell parameters: 13.844; 13.846; 18.7; 71.71; 71.68; 60.87;

COD ID: 1507488
CIF file	Formula: - C19 H16 N2 - Comments: Nadipuram, Asha K.; David, Wendi M.; Kumar, Dalip; Kerwin, Sean M. Synthesis and thermolysis of heterocyclic 3-aza-3-ene-1,5-diynes(1). Organic letters 4(25) (2002) 4543-4546 Space group: P -1 Cell volume: 1394.56 Cell parameters: 9.636; 10.1513; 14.2933; 92.812; 91.68; 92.388;

COD ID: 1507489
CIF file	Formula: - C30 H35 N O12 - Comments: Yang, Zhixiang; Shannon, Dean; Truong, Vouy-Linh; Deslongchamps, Pierre Studies directed toward asymmetric synthesis of cardioactive steroids via anionic polycyclization. Organic letters 4(26) (2002) 4693-4696 Space group: C 1 2 1 Cell volume: 2855.1 Cell parameters: 28.625; 6.7023; 17.446; 90; 121.459; 90;

COD ID: 1507490
CIF file	Formula: - C48 H38 Cu N3 O3 P2 - Comments: Bates, Craig G.; Saejueng, Pranorm; Murphy, Jaclyn M.; Venkataraman, D. Synthesis of 2-arylbenzo[b]furans via copper(I)-catalyzed coupling of o-iodophenols and aryl acetylenes. Organic letters 4(26) (2002) 4727-4729 Space group: P 1 21 1 Cell volume: 2046.25 Cell parameters: 10.0266; 19.7098; 10.6355; 90; 103.203; 90;

COD ID: 1507491

CIF file

Formula: - C5 H10 F3 Na O5 S -
Comments: Rhodes, Christopher P.; Khan, Masood; Frech, Roger Crystalline Phases of Poly(Ethylene Oxide) Oligomers and Sodium Triflate: Changes in Coordination and Conformation with Chain Length The Journal of Physical Chemistry B 106(40) (2002) 10330
Space group: P 1 21/c 1
Cell volume: 1100.28
Cell parameters: 5.8784; 17.3462; 10.8042; 90; 92.891; 90;

COD ID: 1507492

CIF file

Formula: - C38 H72 F18 Li6 O34 S6 -
Comments: Rhodes, Christopher P.; Khan, Masood; Frech, Roger Crystalline Phases of Poly(Ethylene Oxide) Oligomers and Sodium Triflate: Changes in Coordination and Conformation with Chain Length The Journal of Physical Chemistry B 106(40) (2002) 10330
Space group: P -1
Cell volume: 3587.2
Cell parameters: 13.11; 16.496; 19.382; 104.55; 100.628; 111.661;

COD ID: 1507493

CIF file

Formula: - C11 H22 F3 Na O8 S -
Comments: Rhodes, Christopher P.; Khan, Masood; Frech, Roger Crystalline Phases of Poly(Ethylene Oxide) Oligomers and Sodium Triflate: Changes in Coordination and Conformation with Chain Length The Journal of Physical Chemistry B 106(40) (2002) 10330
Space group: P 1 21/c 1
Cell volume: 1782.3
Cell parameters: 15.3093; 9.6185; 12.6945; 90; 107.549; 90;

COD ID: 1507494
CIF file	Formula: - C48 H60 O14 S4 - Comments: Xu, Jianwei; Lai, Yee-Hing; He, Chaobin A Unique Spherical Molecular Host withD2dSymmetry. A Novel Intramolecular Kinetic Equilibrium in Metal Ion Complexation between Two Crown Ethers Organic Letters 4(22) (2002) 3911 Space group: C 1 2/c 1 Cell volume: 4810.36 Cell parameters: 13.0945; 19.8439; 18.6198; 90; 96.158; 90;

COD ID: 1507495

CIF file

Formula: - C37 H42 -
Comments: Nishinaga, Tohru; Inoue, Ryota; Matsuura, Akira; Komatsu, Koichi Radical Cation and Dication of Fluorene Fully Annelated with Bicyclo[2.2.2]octene Units: Importance of the Quinoidal Resonance Structure in the Cationic Fluorene Organic Letters 4(23) (2002) 4117
Space group: P -1
Cell volume: 2602.4
Cell parameters: 10.3419; 22.206; 12.4509; 90.042; 114.478; 89.959;

COD ID: 1507496

CIF file

Formula: - C39 H46 Cl10 Sb -
Comments: Nishinaga, Tohru; Inoue, Ryota; Matsuura, Akira; Komatsu, Koichi Radical Cation and Dication of Fluorene Fully Annelated with Bicyclo[2.2.2]octene Units: Importance of the Quinoidal Resonance Structure in the Cationic Fluorene Organic Letters 4(23) (2002) 4117
Space group: P 21 21 21
Cell volume: 4218.7
Cell parameters: 10.5029; 19.6289; 20.4634; 90; 90; 90;

COD ID: 1507497

CIF file

Formula: - C9 H6 Cl Cr N O6 -
Comments: Barluenga, José; Aznar, Fernando; Gutiérrez, Ignacio; García-Granda, Santiago; Llorca-Baragaño, M Amparo First intermolecular cyclopropanation of Fischer dialkylaminocarbene complexes. Synthesis of 1-aminocyclopropanecarboxylic acid derivatives. Organic letters 4(24) (2002) 4273-4276
Space group: P 1 21/n 1
Cell volume: 1231
Cell parameters: 9.289; 11.89; 12.035; 90; 112.12; 90;

COD ID: 1507498
CIF file	Formula: - C34 H28 I2 O3 - Comments: Höger, Sigurd; Rosselli, Silvia; Ramminger, Anne-Désirée; Enkelmann, Volker A facile synthesis of large extraannular-functionalized phenyl-ethynyl macrocycles containing m-terphenyl units. Organic letters 4(24) (2002) 4269-4272 Space group: P 1 21/a 1 Cell volume: 3046 Cell parameters: 18.581; 7.4811; 22.069; 90; 96.821; 90;

COD ID: 1508996
CIF file	Formula: - Ag0.52 Cd0.96 Ga0.52 Se2 - Comments: Olekseyuk, I.D.; Husak, O.A.; Gulay, L.D.; Kadykalo, E.M.; Parasyuk, O.V. Phase diagram of the (Ag Ga Se2) - (Cd Se) system and crystal structure of the Ag Cd2 Ga Se4 compound Journal of Alloys Compd. 343 (2002) 125-131 Space group: P 63 m c Cell volume: 105.784 Cell parameters: 4.2088; 4.2088; 6.8956; 90; 90; 120;

COD ID: 1509015
CIF file	Formula: - Ag0.667 I Pb0.167 - Comments: Hull, S.; Berastegui, P.; Keen, D.A. Structural description of the superionic behaviour in the system (Ag I)x - (Pb I2)1-x, 2/3 <= x <= 4/5 Solid State Ionics 147 (2002) 97-106 Space group: F m -3 m Cell volume: 253.841 Cell parameters: 6.3317; 6.3317; 6.3317; 90; 90; 90;

COD ID: 1509030
CIF file	Formula: - Ag0.735 Ge In Se4 - Comments: Olekseyuk, I.D.; Krykhovets, O.V.; Gulay, L.D. Crystal structure of the Ag0.735 In Ge Se4 compound Journal of Alloys Compd. 337 (2002) 182-185 Space group: P -4 2 c Cell volume: 360.169 Cell parameters: 5.7676; 5.7676; 10.8272; 90; 90; 90;

COD ID: 1509147
CIF file	Formula: - Ag Bi2 Cl Se3 - Comments: Ruck, M. Synthese und Kristallstrukturen der quaternaeren Chalkogenidchloride Ag Bi2 S3 Cl und Ag Bi2 Se3 Cl Zeitschrift fuer Anorganische und Allgemeine Chemie 628 (2002) 1537-1540 Space group: P 1 21/m 1 Cell volume: 353.533 Cell parameters: 7.9738; 4.1067; 11.135; 90; 104.17; 90;

COD ID: 1509180
CIF file	Formula: - Ag Cd2 Ga Se4 - Comments: Olekseyuk, I.D.; Gulay, L.D.; Parasyuk, O.V.; Husak, O.A.; Kadykalo, E.M. Phase diagram of the (Ag Ga Se2) - (Cd Se) system and crystal structure of the Ag Cd2 Ga Se4 compound Journal of Alloys Compd. 343 (2002) 125-131 Space group: P m n 21 Cell volume: 413.751 Cell parameters: 8.4049; 7.1934; 6.8434; 90; 90; 90;

COD ID: 1509222
CIF file	Formula: - Ag Al O2 - Comments: Kandpal, H.C.; Seshadri, R. First-principles electronic structure of the delafossites A B O2 (A= Cu, Ag, Au; B = Al, Ga, Sc, In, y): evolution of d(10)-d(10) interactions Solid State Sciences 4 (2002) 1045-1052 Space group: P 63/m m c Cell volume: 79.887 Cell parameters: 2.8634; 2.8634; 11.2507; 90; 90; 120;

COD ID: 1509246
CIF file	Formula: - Ag Bi2 Cl S3 - Comments: Ruck, M. Synthese und Kristallstrukturen der quaternaeren Chalkogenidchloride Ag Bi2 S3 Cl und Ag Bi2 Se3 Cl Zeitschrift fuer Anorganische und Allgemeine Chemie 628 (2002) 1537-1540 Space group: P 1 21/m 1 Cell volume: 327.407 Cell parameters: 7.765; 3.999; 10.829; 90; 103.18; 90;

COD ID: 1509289
CIF file	Formula: - Ag Cu O2 - Comments: Curda, J.; Klein, W.; Liu, H.; Jansen, M. Structure redetermination and high pressure behaviour of Ag Cu O2 Journal of Alloys Compd. 338 (2002) 99-103 Space group: C 1 2/m 1 Cell volume: 95.322 Cell parameters: 6.0756; 2.8088; 5.8728; 90; 107.987; 90;

COD ID: 1509300
CIF file	Formula: - Ag Dy Sb2 - Comments: Franzen, H.F.; Xie, X.-Y.; Zeng, L.-M. Crystal structure of Ag R Sb2 (R = Pr, Nd, Gd, Dy, Ho, Er) Journal of Alloys Compd. 343 (2002) 122-124 Space group: P 4/n m m :2 Cell volume: 190.223 Cell parameters: 4.2656; 4.2656; 10.4545; 90; 90; 90;

COD ID: 1509315
CIF file	Formula: - Ag F10 P Xe2 - Comments: Ito, Y.; Hagiwara, R.; Tamada, O.; Matsumoto, K. Synthetic, structural and thermal studies of Ag(I) - Xe F2 complex salts Solid State Sciences 4 (2002) 1465-1469 Space group: I -4 c 2 Cell volume: 913.69 Cell parameters: 8.467; 8.467; 12.745; 90; 90; 90;

COD ID: 1509324
CIF file	Formula: - Ag F30 O6 S16 Sb Te6 - Comments: Decken, A.; Passmore, J.; Krossing, I.; Cameron, T.S.; Min Fang; Dionne, I. Approaching the gas phase structures of AgS8+ and AgS16+ in the solid state Chemistry - A European Journal 8 (2002) 3386-3401 Space group: P -1 Cell volume: 1144.69 Cell parameters: 10.756; 10.905; 10.456; 95.96; 108.94; 81.29;

COD ID: 1509329
CIF file	Formula: - Ag F6 S16 Sb - Comments: Cameron, T.S.; Decken, A.; Passmore, J.; Dionne, I.; Min Fang; Krossing, I. Approaching the gas phase structures of AgS8+ and AgS16+ in the solid state Chemistry - A European Journal 8 (2002) 3386-3401 Space group: C 1 2/c 1 Cell volume: 2104.33 Cell parameters: 17.535; 7.8465; 15.675; 90; 102.652; 90;

COD ID: 1509335
CIF file	Formula: - Ag Fe Mn2 Na O12 P3 - Comments: Durio, C.; Pico, C.; Chouaibi, N.; Daidouh, A.; Ouassini, A.; Veiga, M.L. Structural and electrical study of the alluaudites (Ag1-x Nax)2 Fe Mn2 (P O4)3 (x = 0, 0.5 and 1) Solid State Sciences 4 (2002) 541-548 Space group: C 1 2/c 1 Cell volume: 906.117 Cell parameters: 12.085; 12.684; 6.498; 90; 114.535; 90;

COD ID: 1509345
CIF file	Formula: - Ag Ga O2 - Comments: Seshadri, R.; Kandpal, H.C. First-principles electronic structure of the delafossites A B O2 (A= Cu, Ag, Au; B = Al, Ga, Sc, In, y): evolution of d(10)-d(10) interactions Solid State Sciences 4 (2002) 1045-1052 Space group: P 63/m m c Cell volume: 98.385 Cell parameters: 3.0306; 3.0306; 12.3692; 90; 90; 120;

COD ID: 1509396
CIF file	Formula: - Ag In O2 - Comments: Seshadri, R.; Kandpal, H.C. First-principles electronic structure of the delafossites A B O2 (A= Cu, Ag, Au; B = Al, Ga, Sc, In, y): evolution of d(10)-d(10) interactions Solid State Sciences 4 (2002) 1045-1052 Space group: P 63/m m c Cell volume: 123.594 Cell parameters: 3.353; 3.353; 12.694; 90; 90; 120;

COD ID: 1509437
CIF file	Formula: - Ag La Sb2 - Comments: Stusser, N.; Szytula, A.; Gondek, L.; Penc, B. Thermal dependence of the lattice constants of La Ag Sb2 Journal of Alloys Compd. 346 (2002) 80-83 Space group: P 4/n m m :2 Cell volume: 204.963 Cell parameters: 4.359; 4.359; 10.787; 90; 90; 90;

COD ID: 1509485
CIF file	Formula: - Ag Ni0.695 O2 Sb0.305 - Comments: Jayaraj, M.K.; Tate, J.; Nagarajan, R.; Sleight, A.W.; Uma, S. New Cu M2/3 Sb1/3 O2 and Ag M2/3 Sb1/3 O2 compounds with the delafossite structure Solid State Sciences 4 (2002) 787-792 Space group: R -3 m :H Cell volume: 151.801 Cell parameters: 3.064; 3.064; 18.671; 90; 90; 120;

COD ID: 1509493
CIF file	Formula: - Ag O2 Rb3 - Comments: Peters, E.M.; Friese, K.; Nuss, J.; Jansen, M.; Sofin, M. Synthesis annd crystal structure of Rb3 Ag O2 Zeitschrift fuer Anorganische und Allgemeine Chemie 628 (2002) 2500-2504 Space group: P 21 21 21 Cell volume: 2356.47 Cell parameters: 12.8; 12.848; 14.329; 90; 90; 90;

COD ID: 1509494
CIF file	Formula: - Ag O2 Sb0.294 Zn0.706 - Comments: Tate, J.; Uma, S.; Sleight, A.W.; Jayaraj, M.K.; Nagarajan, R. New Cu M2/3 Sb1/3 O2 and Ag M2/3 Sb1/3 O2 compounds with the delafossite structure Solid State Sciences 4 (2002) 787-792 Space group: R -3 m :H Cell volume: 156.56 Cell parameters: 3.1075; 3.1075; 18.721; 90; 90; 120;

COD ID: 1509495
CIF file	Formula: - Ag O2 Sc - Comments: Kandpal, H.C.; Seshadri, R. First-principles electronic structure of the delafossites A B O2 (A= Cu, Ag, Au; B = Al, Ga, Sc, In, y): evolution of d(10)-d(10) interactions Solid State Sciences 4 (2002) 1045-1052 Space group: P 63/m m c Cell volume: 111.871 Cell parameters: 3.2306; 3.2306; 12.3771; 90; 90; 120;

COD ID: 1509496
CIF file	Formula: - Ag O2 Y - Comments: Kandpal, H.C.; Seshadri, R. First-principles electronic structure of the delafossites A B O2 (A= Cu, Ag, Au; B = Al, Ga, Sc, In, y): evolution of d(10)-d(10) interactions Solid State Sciences 4 (2002) 1045-1052 Space group: P 63/m m c Cell volume: 133.339 Cell parameters: 3.5177; 3.5177; 12.4425; 90; 90; 120;

COD ID: 1509577
CIF file	Formula: - Ag1.062 Gd Mg0.939 - Comments: Hoffmann, R.D.; Tomkowicz, Z.; Pacyna, A.; Fickenscher, T.; Mishra, R.; Piotrowski, H.; Poettgen, R.; Kmiec, R.; Latka, K. Structure and Properties of GdTMg (T = Pd, Ag, Pt) Journal of Solid State Chemistry 168 (2002) 331-342 Space group: P -6 2 m Cell volume: 214.496 Cell parameters: 7.68; 7.68; 4.1992; 90; 90; 120;

COD ID: 1509683
CIF file	Formula: - Ag2 Ni O2 - Comments: Schreyer, M.; Jansen, M. Synthesis and characterization of Ag2 Ni O2 showing an uncommon charge distribution Angew. Chem. Int. ed. 41 (2002) 643-646 Space group: R -3 m :H Cell volume: 177.362 Cell parameters: 2.9193; 2.9193; 24.031; 90; 90; 120;

COD ID: 1509741
CIF file	Formula: - Ag2.666 Hg2 Se6 Sn1.334 - Comments: Parasyuk, O.V.; Gulay, L.D. Crystal structure of the Ag2.66 Hg2 Sn1.34 Se6 and Hg2 Sn Se4 compounds Journal of Alloys Compd. 337 (2002) 94-98 Space group: I m m 2 Cell volume: 317.498 Cell parameters: 12.795; 4.2631; 5.8207; 90; 90; 90;

COD ID: 1509757
CIF file	Formula: - Ag23 Al92 O384 Si100 Tl69 - Comments: Choi Eunyoung; Kim Soo Yeon; Kim Yang Two crystal structures of Ag(+)- and Tl(+)-exchanged zeolite X, (Ag27 Tl65)-X and (Ag23 Tl69)-X Bulletin of the Korean Chemical Society 23 (2002) 1759-1764 Space group: F d -3 :2 Cell volume: 15525.8 Cell parameters: 24.947; 24.947; 24.947; 90; 90; 90;

COD ID: 1509760
CIF file	Formula: - Ag27 Al92 O384 Si100 Tl65 - Comments: Choi Eunyoung; Kim Soo Yeon; Kim Yang Two crystal structures of Ag(+)- and Tl(+)-exchanged zeolite X, (Ag27 Tl65)-X and (Ag23 Tl69)-X Bulletin of the Korean Chemical Society 23 (2002) 1759-1764 Space group: F d -3 :2 Cell volume: 15175.6 Cell parameters: 24.758; 24.758; 24.758; 90; 90; 90;

COD ID: 1509766
CIF file	Formula: - Ag2 Bi2 Cl2 S3 - Comments: Ruck, M. Die trikline Kristallstruktur von Ag2 Bi2 S3 Cl2: Pseudosymmetrie und Zwillingsbildung Zeitschrift fuer Anorganische und Allgemeine Chemie 628 (2002) 453-457 Space group: P -1 Cell volume: 853.625 Cell parameters: 10.85; 7.172; 11.376; 89.8; 74.8; 87.81;

COD ID: 1509771
CIF file	Formula: - Ag2 Cd Se4 Sn - Comments: Gulay, L.D.; Piskach, L.V.; Olekseyuk, I.D.; Parasyuk, O.V. The (Ag2 Se) - (Cd Se) - (Sn Se2) system at 670 K and the crystal structure of the Ag2 Cd Sn Se4 compound Journal of Alloys Compd. 335 (2002) 176-180 Space group: C m c 21 Cell volume: 217.954 Cell parameters: 4.2643; 7.3175; 6.9848; 90; 90; 90;

COD ID: 1509786
CIF file	Formula: - Ag2 Cu2 O4 - Comments: Casan-Pastor, N.; Fraxedas, J.; Gomez-Romero, P.; Oro, J.; Munoz-Rojas, D. Structural study of electrochemically-synthesized Ag2 Cu2 O4. A novel oxide sensitive to irradiation Crystal Engineering 5 (2002) 459-467 Space group: C 1 2/m 1 Cell volume: 94.359 Cell parameters: 6.054; 2.7997; 5.851; 90; 107.922; 90;

COD ID: 1509801
CIF file	Formula: - Ag2 F5 - Comments: Mueller, B.G.; Fischer, R. Die Kristallstruktur von Ag(II) F (Ag(III) F4) Zeitschrift fuer Anorganische und Allgemeine Chemie 628 (2002) 2592-2596 Space group: P -1 Cell volume: 390.879 Cell parameters: 4.999; 11.087; 7.357; 90.05; 106.54; 90.18;

COD ID: 1509807
CIF file	Formula: - Ag2 Ge Hg S4 - Comments: Gagalovska, O.P.; Parasyuk, O.V.; Piskach, L.V.; Gulay, L.D. The (Ag2 S) - (Hg S) - (Ge S2) system at 670 K and the crystal structure of the Ag2 Hg Ge S4 compound Journal of Alloys Compd. 336 (2002) 213-217 Space group: P m n 21 Cell volume: 363.523 Cell parameters: 8.0247; 6.8684; 6.5955; 90; 90; 90;

COD ID: 1509818
CIF file	Formula: - Ag2 Hg Se4 Sn - Comments: Kumanska, Yu.O.; Piskach, L.V.; Gulay, L.D.; Parasyuk, O.V. The (Ag2 Se) - (Hg Se) - (Sn Se2) system and the crystal structure of the Ag2 Hg Sn Se4 compound Journal of Alloys Compd. 339 (2002) 140-143 Space group: P m n 21 Cell volume: 434.111 Cell parameters: 8.461; 7.34; 6.9901; 90; 90; 90;

COD ID: 1509861

CIF file

Formula: - Ag3.925 I5 K -
Comments: Hull, S.; Sivia, D.S.; Keen, D.A.; Berastegui, P. Crystal structures and ionic conductivities of ternary derivatives of the silver and copper monohalides I. Superionic phases of stoichiometry M A4 I5: Rb Ag4 I5, K Ag4 I5, and K Cu4 I5 Journal of Solid State Chemistry 165 (2002) 363-371
Space group: P 41 3 2
Cell volume: 1389.28
Cell parameters: 11.15827; 11.15827; 11.15827; 90; 90; 90;

COD ID: 1509870
CIF file	Formula: - Ag4 Cd Ge2 S7 - Comments: Parasyuk, O.V.; Olekseyuk, I.D.; Gulay, L.D. Crystal structures of the Ag4 Hg Ge2 S7 and Ag4 Cd Ge2 S7 compounds Journal of Alloys Compd. 340 (2002) 157-166 Space group: C 1 c 1 Cell volume: 1252.78 Cell parameters: 17.4364; 6.8334; 10.535; 90; 93.589; 90;

COD ID: 1509873
CIF file	Formula: - Ag4 Ge2 Hg S7 - Comments: Olekseyuk, I.D.; Gulay, L.D.; Parasyuk, O.V. Crystal structures of the Ag4 Hg Ge2 S7 and Ag4 Cd Ge2 S7 compounds Journal of Alloys Compd. 340 (2002) 157-166 Space group: C 1 c 1 Cell volume: 1249.83 Cell parameters: 17.4546; 6.8093; 10.5342; 90; 93.398; 90;

COD ID: 1509885
CIF file	Formula: - Ag4 Mn3 O8 - Comments: Friese, K.; Jansen, M.; Ahlert, S. The structure of twinned Ag4 Mn3 O8, a novel octahedral framework with a topology related to the archetype cubic (10,3) net Zeitschrift fuer Anorganische und Allgemeine Chemie 628 (2002) 1525-1531 Space group: P 31 2 1 Cell volume: 2128.06 Cell parameters: 12.5919; 12.5919; 15.4978; 90; 90; 120;

COD ID: 1509920
CIF file	Formula: - Ag5 Cu0.47 O6 Pb1.53 - Comments: Gomez-Romero, P.; Oro-Sole, J.; Tejada-Rosales, E.M. Synthesis, characterization, and electrical properties of the series of oxides Ag5 Pb(2-x) Cu(x) O6 (0.0 <= x <= 0.5) Journal of Solid State Chemistry 163 (2002) 151-157 Space group: P -3 1 m Cell volume: 186.746 Cell parameters: 5.8306; 5.8306; 6.343; 90; 90; 120;

COD ID: 1509939
CIF file	Formula: - Ag6 Ge Hg Se6 - Comments: Parasyuk, O.V.; Olekseyuk, I.D.; Gulay, L.D. Crystal structures of the Ag6 Hg Ge Se6 and Ag6 Hg Si Se6 compounds Journal of Alloys Compd. 343 (2002) 116-121 Space group: P m n 21 Cell volume: 647.301 Cell parameters: 7.7065; 7.7073; 10.898; 90; 90; 90;

COD ID: 1509942
CIF file	Formula: - Ag6 Hg0.897 S5.897 Si - Comments: Gulay, L.D.; Parasyuk, O.V.; Olekseyuk, I.D. Crystal structures of the Cu6 Hg0.973 Si S5.973 and Ag6 Hg0.897 Si S5.897 compounds Journal of Alloys Compd. 335 (2002) 111-114 Space group: P 21 3 Cell volume: 1159.44 Cell parameters: 10.5055; 10.5055; 10.5055; 90; 90; 90;

COD ID: 1509944
CIF file	Formula: - Ag6 Hg Se6 Si - Comments: Gulay, L.D.; Olekseyuk, I.D.; Parasyuk, O.V. Crystal structures of the Ag6 Hg Ge Se6 and Ag6 Hg Si Se6 compounds Journal of Alloys Compd. 343 (2002) 116-121 Space group: P m n 21 Cell volume: 639.562 Cell parameters: 7.6752; 7.6772; 10.854; 90; 90; 90;

COD ID: 1509988
CIF file	Formula: - Ag8 S6 Ti - Comments: Sato, A.; Ishii, M.; Adams, S.; Tansho, M.; Wada, H.; Onoda, M. Phase transition and crystal structure of silver-ion conductor Ag12-n M(+n) S6 (M = Ti, Nb, Na) Solid State Ionics 154 (2002) 723-727 Space group: P n a 21 Cell volume: 1198.59 Cell parameters: 15.095; 7.462; 10.641; 90; 90; 90;

COD ID: 1509989
CIF file	Formula: - Ag8 Se6 Sn - Comments: Olekseyuk, I.D.; Gulay, L.D.; Parasyuk, O.V. Crystal structure of beta-(Ag8 Sn Se6) Journal of Alloys Compd. 339 (2002) 113-117 Space group: P m n 21 Cell volume: 683.974 Cell parameters: 7.9168; 7.8219; 11.0453; 90; 90; 90;

COD ID: 1510002
CIF file	Formula: - Ag92 Al92 O384 Si100 - Comments: Kim, Y.; Lee, S.H.; Seff, K. Erratum to: "Weak Ag(+) - Ag(+) bonding in zeolite X. Crystal structures of Ag92 Si100 Al92 O384 hydrated and fully dehydrated in flowing oxygen" Microporous and Mesoporous Materials 52 (2002) 61-63 Space group: F d -3 :2 Cell volume: 16003 Cell parameters: 25.2; 25.2; 25.2; 90; 90; 90;

COD ID: 1510085
CIF file	Formula: - Au Ce Mg1.031 - Comments: Kremer, R.K.; Das, A.; Hoffmann, R.D.; Gibson, B.J.; Poettgen, R. Synthesis, structure and magnetic properties of La T Mg and Ce T Mg (T= Pd, Pt, Au) Journal of Physics: Condensed Matter 14 (2002) 5173-5186 Space group: P -6 2 m Cell volume: 218.789 Cell parameters: 7.741; 7.741; 4.216; 90; 90; 120;

COD ID: 1510103
CIF file	Formula: - Au Cs O8 S2 - Comments: Wickleder, M.S.; Esser, K. Synthese und Kristallstruktur von Cs Au (S O4)2 Zeitschrift fuer Anorganische und Allgemeine Chemie 628 (2002) 911-912 Space group: P 1 21/c 1 Cell volume: 773.41 Cell parameters: 10.2971; 8.934; 9.01; 90; 111.078; 90;

COD ID: 1510149
CIF file	Formula: - Au F6 Tl - Comments: Fitz, H.; Mueller, B.G. Synthese und Struktur neuer Tetrafluroaurate(III), Tl F2 (Au F4), M2 F (Au F4)5 (M = Bi, La, Y) und Sm (Au F4)3 Zeitschrift fuer Anorganische und Allgemeine Chemie 628 (2002) 126-132 Space group: P 41 21 2 Cell volume: 913.428 Cell parameters: 5.7317; 5.7317; 27.804; 90; 90; 90;

COD ID: 1510152
CIF file	Formula: - Au Ga O2 - Comments: Seshadri, R.; Kandpal, H.C. First-principles electronic structure of the delafossites A B O2 (A= Cu, Ag, Au; B = Al, Ga, Sc, In, y): evolution of d(10)-d(10) interactions Solid State Sciences 4 (2002) 1045-1052 Space group: P 63/m m c Cell volume: 100.09 Cell parameters: 3.0427; 3.0427; 12.4836; 90; 90; 120;

COD ID: 1510183

CIF file

Formula: - Au0.4 Ce2 Co0.6 Si3 -
Comments: Sampathkumaran, E.V.; Majumdar, S.; Stuesser, N.; Penc, B.; Szytula, A.; Gondek, L. Neutron diffraction study of the crystal and magnetic structure of Ce2 Co1-x Aux Si3 (x = 0.4, 0.6 and 0.8) compounds Journal of Magnetism and Magnetic Materials 241 (2002) 283-286
Space group: P 6/m m m
Cell volume: 244.329
Cell parameters: 8.138; 8.138; 4.26; 90; 90; 120;

COD ID: 1510192
CIF file	Formula: - Au In O2 - Comments: Seshadri, R.; Kandpal, H.C. First-principles electronic structure of the delafossites A B O2 (A= Cu, Ag, Au; B = Al, Ga, Sc, In, y): evolution of d(10)-d(10) interactions Solid State Sciences 4 (2002) 1045-1052 Space group: P 63/m m c Cell volume: 123.974 Cell parameters: 3.3654; 3.3654; 12.6394; 90; 90; 120;

COD ID: 1510242
CIF file	Formula: - Au N Sr2 - Comments: Auffermann, G.; Prots', Yu.; Kniep, R. Ternaere Erdalkalimetall-Gold-Nitride Zeitschrift fuer Anorganische und Allgemeine Chemie 628 (2002) 2205-2205 Space group: C m c m Cell volume: 377.72 Cell parameters: 3.79; 19.005; 5.244; 90; 90; 90;

COD ID: 1510262
CIF file	Formula: - Au O2 Sc - Comments: Kandpal, H.C.; Seshadri, R. First-principles electronic structure of the delafossites A B O2 (A= Cu, Ag, Au; B = Al, Ga, Sc, In, y): evolution of d(10)-d(10) interactions Solid State Sciences 4 (2002) 1045-1052 Space group: P 63/m m c Cell volume: 113.028 Cell parameters: 3.2471; 3.2471; 12.3784; 90; 90; 120;

COD ID: 1510263
CIF file	Formula: - Au O2 Y - Comments: Seshadri, R.; Kandpal, H.C. First-principles electronic structure of the delafossites A B O2 (A= Cu, Ag, Au; B = Al, Ga, Sc, In, y): evolution of d(10)-d(10) interactions Solid State Sciences 4 (2002) 1045-1052 Space group: P 63/m m c Cell volume: 134.502 Cell parameters: 3.5549; 3.5549; 12.2898; 90; 90; 120;

COD ID: 1510284

CIF file

Formula: - Au S2 V -
Comments: Marezio, M.; Gauzzi, A.; Calestani, G.; Gilioli, E.; Franchini, C.; Massidda, S.; Licci, F. Structural, transport and electronic properties of a layered dichalcogenide Au V S2 with semimetallic properties Physical Review, Serie 3. B - Condensed Matter (18,1978-) 66 (2002) 085106-1-085106-7
Space group: P 63/m m c
Cell volume: 131.89
Cell parameters: 3.195; 3.195; 14.919; 90; 90; 120;

COD ID: 1510302
CIF file	Formula: - Au Sn Sr - Comments: Trill, H.; Niepmann, D.; Mosel, B.D.; Kussmann, D.; Poettgen, R.; Hoffmann, R.D. Transition metal tin ordering in Sr Pt Sn, Sr Au Sn and Ba Au Sn and 119Sn Moessbauer spectroscopy of Ca Pd Sn, Ca Pt Sn and Sr Au Sn Solid State Sciences 4 (2002) 481-487 Space group: P n m a Cell volume: 932.589 Cell parameters: 23.414; 4.818; 8.267; 90; 90; 90;

COD ID: 1510319

CIF file

Formula: - Au0.6 Ce2 Co0.4 Si3 -
Comments: Szytula, A.; Majumdar, S.; Penc, B.; Sampathkumaran, E.V.; Gondek, L.; Stuesser, N. Neutron diffraction study of the crystal and magnetic structure of Ce2 Co1-x Aux Si3 (x = 0.4, 0.6 and 0.8) compounds Journal of Magnetism and Magnetic Materials 241 (2002) 283-286
Space group: P 6/m m m
Cell volume: 248.402
Cell parameters: 8.173; 8.173; 4.294; 90; 90; 120;

COD ID: 1510355
CIF file	Formula: - Au0.64 P14 Sn1.36 - Comments: Jeitschko, W.; Eschen, M.; Wallinda, J. Preparation and crystal structure of Au1-x Sn1+y P14 and other polyphosphides with (Hg Pb P14)-type structure Zeitschrift fuer Anorganische und Allgemeine Chemie 628 (2002) 2764-2771 Space group: P n m a Cell volume: 1306.34 Cell parameters: 12.595; 9.82; 10.562; 90; 90; 90;

COD ID: 1510418
CIF file	Formula: - Au2 Hg P2 - Comments: Eschen, M.; Jeitschko, W. Au2 Pb P2, Au2 Tl P2 and Au2 Hg P2: ternary gold polyphosphides with lead, thallium and mercury in the oxidation state zero Journal of Solid State Chemistry 165 (2002) 238-246 Space group: C m c m Cell volume: 409.059 Cell parameters: 3.2206; 11.314; 11.2262; 90; 90; 90;

COD ID: 1510421

CIF file

Formula: - Au0.8 Ce2 Co0.2 Si3 -
Comments: Sampathkumaran, E.V.; Stuesser, N.; Majumdar, S.; Szytula, A.; Penc, B.; Gondek, L. Neutron diffraction study of the crystal and magnetic structure of Ce2 Co1-x Aux Si3 (x = 0.4, 0.6 and 0.8) compounds Journal of Magnetism and Magnetic Materials 241 (2002) 283-286
Space group: P 6/m m m
Cell volume: 252.3
Cell parameters: 8.213; 8.213; 4.319; 90; 90; 120;

COD ID: 1510454
CIF file	Formula: - Au2 P2 Pb - Comments: Eschen, M.; Jeitschko, W. Au2 Pb P2, Au2 Tl P2 and Au2 Hg P2: ternary gold polyphosphides with lead, thallium and mercury in the oxidation state zero Journal of Solid State Chemistry 165 (2002) 238-246 Space group: C m c m Cell volume: 412.868 Cell parameters: 3.2364; 11.3715; 11.2184; 90; 90; 90;

COD ID: 1510456
CIF file	Formula: - Au2 P2 Tl - Comments: Jeitschko, W.; Eschen, M. Au2 Pb P2, Au2 Tl P2 and Au2 Hg P2: ternary gold polyphosphides with lead, thallium and mercury in the oxidation state zero Journal of Solid State Chemistry 165 (2002) 238-246 Space group: C m c m Cell volume: 413.138 Cell parameters: 3.2407; 11.3607; 11.2215; 90; 90; 90;

COD ID: 1510496
CIF file	Formula: - Au3 F18 Sb2 - Comments: Hwang, I.-C.; Seppelt, K. The reduction of Au F3 in super acidic solution Zeitschrift fuer Anorganische und Allgemeine Chemie 628 (2002) 765-769 Space group: P 1 21/n 1 Cell volume: 665.897 Cell parameters: 9.0493; 8.4237; 9.6448; 90; 115.079; 90;

COD ID: 1510497
CIF file	Formula: - Au3 F22 Sb3 - Comments: Hwang, I.-C.; Seppelt, K. The reduction of Au F3 in super acidic solution Zeitschrift fuer Anorganische und Allgemeine Chemie 628 (2002) 765-769 Space group: P 1 c 1 Cell volume: 1624.51 Cell parameters: 9.9908; 10.7278; 15.2221; 90; 95.304; 90;

COD ID: 1510548
CIF file	Formula: - Au5 Bi2 F21 - Comments: Fitz, H.; Mueller, B.G. Synthese und Struktur neuer Tetrafluroaurate(III), Tl F2 (Au F4), M2 F (Au F4)5 (M = Bi, La, Y) und Sm (Au F4)3 Zeitschrift fuer Anorganische und Allgemeine Chemie 628 (2002) 126-132 Space group: P 41 21 2 Cell volume: 1731.54 Cell parameters: 8.2289; 8.2289; 25.571; 90; 90; 90;

COD ID: 1510550
CIF file	Formula: - Au5 Cs1.89 O2 Rb5.11 - Comments: Jansen, M.; Mudring, A.V. Gemischte Alkalimetallauridaurate der Zusammensetzung Rb7-x Csx Au5O2 Zeitschrift fuer Anorganische und Allgemeine Chemie 628 (2002) 2200-2200 Space group: I m m m Cell volume: 907.961 Cell parameters: 5.735; 9.368; 16.9; 90; 90; 90;

COD ID: 1510551
CIF file	Formula: - Au5 Cs3.68 O2 Rb3.32 - Comments: Jansen, M.; Mudring, A.V. Gemischte Alkalimetallauridaurate der Zusammensetzung Rb7-x Csx Au5O2 Zeitschrift fuer Anorganische und Allgemeine Chemie 628 (2002) 2200-2200 Space group: I m m m Cell volume: 935.476 Cell parameters: 5.802; 9.441; 17.078; 90; 90; 90;

COD ID: 1510552
CIF file	Formula: - Au5 Cs4.72 O2 Rb2.28 - Comments: Jansen, M.; Mudring, A.V. Gemischte Alkalimetallauridaurate der Zusammensetzung Rb7-x Csx Au5O2 Zeitschrift fuer Anorganische und Allgemeine Chemie 628 (2002) 2200-2200 Space group: I m m m Cell volume: 959.067 Cell parameters: 5.866; 9.51; 17.192; 90; 90; 90;

COD ID: 1510553
CIF file	Formula: - Au5 Cs7 O2 - Comments: Mudring, A.V.; Jansen, M. Gemischte Alkalimetallauridaurate der Zusammensetzung Rb7-x Csx Au5 O2 Zeitschrift fuer Anorganische und Allgemeine Chemie 628 (2002) 2200-2200 Space group: I m m m Cell volume: 991.169 Cell parameters: 5.999; 9.572; 17.261; 90; 90; 90;

COD ID: 1510559
CIF file	Formula: - Au5 F21 La2 - Comments: Fitz, H.; Mueller, B.G. Synthese und Struktur neuer Tetrafluroaurate(III), Tl F2 (Au F4), M2 F (Au F4)5 (M = Bi, La, Y) und Sm (Au F4)3 Zeitschrift fuer Anorganische und Allgemeine Chemie 628 (2002) 126-132 Space group: P 41 21 2 Cell volume: 1822.15 Cell parameters: 8.368; 8.368; 26.022; 90; 90; 90;

COD ID: 1510564
CIF file	Formula: - Au5 F21 Y2 - Comments: Mueller, B.G.; Fitz, H. Synthese und Struktur neuer Tetrafluroaurate(III), Tl F2 (Au F4), M2 F (Au F4)5 (M = Bi, La, Y) und Sm (Au F4)3 Zeitschrift fuer Anorganische und Allgemeine Chemie 628 (2002) 126-132 Space group: P 1 2/n 1 Cell volume: 849.062 Cell parameters: 11.889; 7.974; 8.957; 90; 89.18; 90;

COD ID: 1510569
CIF file	Formula: - Au5 O2 Rb7 - Comments: Mudring, A.V.; Jansen, M. Gemischte Alkalimetallauridaurate der Zusammensetzung Rb7-x Csx Au5 O2 Zeitschrift fuer Anorganische und Allgemeine Chemie 628 (2002) 2200-2200 Space group: I m m m Cell volume: 882.785 Cell parameters: 5.685; 9.328; 16.647; 90; 90; 90;

COD ID: 1510618
CIF file	Formula: - B2 Ba O6 Zr - Comments: Gravereau, P.; Lebraud, E.; Hornebecq, V.; Chaminade, J.P. Ba Zr (B O3)2: a non-centrosymmetric dolomite-type superstructure Materials Research Bulletin 37 (2002) 2165-2178 Space group: R 3 c :H Cell volume: 784.104 Cell parameters: 5.167; 5.167; 33.913; 90; 90; 120;

COD ID: 1510637
CIF file	Formula: - B2 Ba S4 - Comments: Wulff, M.; Krebs, B.; Hammerschmidt, A.; Doech, M. Ba B2 S4 : das erste nicht-oxidische Chalkogenoborat mit trigonal-planar und tetraedrisch koordiniertem Bor Zeitschrift fuer Anorganische und Allgemeine Chemie 628 (2002) 2637-2640 Space group: C 1 c 1 Cell volume: 587.631 Cell parameters: 6.6465; 15.6995; 6.0306; 90; 110.961; 90;

COD ID: 1510647
CIF file	Formula: - B2 Ba Se6 - Comments: Hammerschmidt, A.; Krebs, B.; Koester, C.; Lindemann, A.; Doech, M. 2D-polymeric anion networks: the two novel perselenoborates Ba B2 Se6 and Ba2 B4 Se13 Zeitschrift fuer Anorganische und Allgemeine Chemie 628 (2002) 1561-1567 Space group: C m c a Cell volume: 894.748 Cell parameters: 11.326; 7.6587; 10.315; 90; 90; 90;

COD ID: 1510748
CIF file	Formula: - B2 Lu0.95 V0.05 - Comments: Mikhalenko, S.I.; Chaban, N.F.; Kuz'ma, Yu.B.; Davidov, V.M. Phase equilibria in the Lu - V - B system and the structure of the new boride Lu1.34 V1.66 B6 Powder Metallurgy and Metal Ceramics 41 (2002) 162-168 Space group: P 6/m m m Cell volume: 33.496 Cell parameters: 3.238; 3.238; 3.689; 90; 90; 120;

COD ID: 1510783
CIF file	Formula: - B2 Br4 Cl6 N2 P2 - Comments: Jansen, M.; Jaeschke, B. Synthese, Kristallstruktur und spektroskopische Charakterisierung der Phosphaniminato-Komplexe (Cl2 B N P Cl2 N P Cl3)2 und (Br2 B N P Cl3)2 Zeitschrift fuer Anorganische und Allgemeine Chemie 628 (2002) 2000-2004 Space group: C m c a Cell volume: 1629.92 Cell parameters: 13.3493; 11.8955; 10.2642; 90; 90; 90;

COD ID: 1510798

CIF file

Formula: - B2 O4.5 Pb1.5 -
Comments: Al'-Ama, A.G.; Stefanovich, S.Yu.; Belokoneva, E.L.; Kurazhkovskaya, V.S.; Dimitrova, O.V.; Kabalov, Yu.K. New oxygen- and lead-deficient lead borate Pb(I)0.9 Pb(II)0.6 (B O2.25)2 = 2 Pb0.75 (B O2.25) and its relation to aragonite and calcite structures Kristallografiya 47 (2002) 24-29
Space group: P 3 1 2
Cell volume: 134.211
Cell parameters: 4.9253; 4.9253; 6.3884; 90; 90; 120;

COD ID: 1510828
CIF file	Formula: - B2 S3 - Comments: Sasaki, T.; Uheda, K.; Endo, T.; Yamashita, T.; Takizawa, H. High-pressure synthesis and crystal structure of B2 S3 Journal of Solid State Chemistry 166 (2002) 164-170 Space group: I 41/a :2 Cell volume: 7889.06 Cell parameters: 16.086; 16.086; 30.488; 90; 90; 90;

COD ID: 1510881
CIF file	Formula: - B3 Be1.0926 - Comments: Fronczek, F.R.; Di Tusa, J.F.; Adams, P.W.; Chan, J.Y.; Young, D.P. Synthesis, structure, and superconductivity in Be1.09 B3 Journal of Solid State Chemistry 163 (2002) 385-389 Space group: P 6/m m m Cell volume: 789.788 Cell parameters: 9.7738; 9.7738; 9.5467; 90; 90; 120;

COD ID: 1510882
CIF file	Formula: - B3 Br18 Gd13 - Comments: Simon, A.; Oeckler, O.; Kienle, L.; Mattausch, H.J. Ln13 Br18 B3 (Ln= Gd-Tb) - a compound containing a combination of discrete and condensed clusters Angew. Chem. Int. ed. 41 (2002) 4257-4259 Space group: I m m m Cell volume: 1926.18 Cell parameters: 3.9923; 17.0462; 28.3039; 90; 90; 90;

COD ID: 1510899
CIF file	Formula: - B3 Co7 Dy2 - Comments: Isnard, O.; Chacon, C.; Zlotea, C. Determination of the crystal and magnetic structures of Rn+1 Co3n+5 B2n (n = 1,2 and 3; R = Pr, Nd and Dy) Journal of Applied Physics 92 (2002) 7382-7388 Space group: P 6/m m m Cell volume: 281.492 Cell parameters: 5.04; 5.04; 12.796; 90; 90; 120;

COD ID: 1510900
CIF file	Formula: - B3 Co7 Nd2 - Comments: Chacon, C.; Isnard, O. Neutron-diffraction study of the Ndn+1 Co3n+5 B2n compounds Appl. Phys. A 74 (2002) S831-S833 Space group: P 6/m m m Cell volume: 290.856 Cell parameters: 5.135; 5.135; 12.737; 90; 90; 120;

COD ID: 1510901
CIF file	Formula: - B3 Co7 Pr2 - Comments: Isnard, O.; Chacon, C.; Zlotea, C. Determination of the crystal and magnetic structures of Rn+1 Co3n+5 B2n (n = 1,2 and 3; R = Pr, Nd and Dy) Journal of Applied Physics 92 (2002) 7382-7388 Space group: P 6/m m m Cell volume: 291.711 Cell parameters: 5.148; 5.148; 12.71; 90; 90; 120;

COD ID: 1510936
CIF file	Formula: - B3 N3 O3 Sr3 - Comments: Schnick, W.; Schmid, S. Synthese und Kristallstruktur des ersten Oxonitridoborates - Sr3 (B3 O3 N3) Zeitschrift fuer Anorganische und Allgemeine Chemie 628 (2002) 1192-1195 Space group: P 1 21/n 1 Cell volume: 612.447 Cell parameters: 6.63165; 7.8606; 11.759; 90; 92.393; 90;

COD ID: 1510946
CIF file	Formula: - B3 O6 Pr - Comments: Sieke, C.; Schleid, T.; Nikelski, T. Pr (B O2)3 und Pr Cl (B O2)2 : zwei meta-Borate des Praseodyms im Vergleich Zeitschrift fuer Anorganische und Allgemeine Chemie 628 (2002) 819-823 Space group: C 1 2/c 1 Cell volume: 409.389 Cell parameters: 9.8498; 8.0957; 6.4102; 90; 126.783; 90;

COD ID: 1510983
CIF file	Formula: - B2 Cl O4 Pr - Comments: Nikelski, T.; Schleid, T.; Sieke, C. Pr (B O2)3 und Pr Cl (B O2)2 : zwei meta-Borate des Praseodyms im Vergleich Zeitschrift fuer Anorganische und Allgemeine Chemie 628 (2002) 819-823 Space group: P -1 Cell volume: 209.92 Cell parameters: 4.2056; 6.5542; 8.0834; 82.361; 89.173; 71.98;

COD ID: 1510984
CIF file	Formula: - B2 Cl14 N4 P4 - Comments: Jansen, M.; Jaeschke, B. Synthese, Kristallstruktur und spektroskopische Charakterisierung der Phosphaniminato-Komplexe (Cl2 B N P Cl2 N P Cl3)2 und (Br2 B N P Cl3)2 Zeitschrift fuer Anorganische und Allgemeine Chemie 628 (2002) 2000-2004 Space group: P 1 21/n 1 Cell volume: 1156.85 Cell parameters: 9.615; 8.308; 15.17; 90; 107.32; 90;

COD ID: 1511018
CIF file	Formula: - B Ca3 N3 - Comments: Glaser, J.; Meyer, H.J.; Haeberlen, M. Ca3 (B N2) N - eine fehlende Verbindung im quasi-binaeren System Ca3 N2 - B N Zeitschrift fuer Anorganische und Allgemeine Chemie 628 (2002) 1959-1962 Space group: P 4/m m m Cell volume: 103.477 Cell parameters: 3.5494; 3.5494; 8.2136; 90; 90; 90;

COD ID: 1511031
CIF file	Formula: - B Ce Pt3 - Comments: Hester, J.R.; Godart, C.; Salamakha, P.S.; Sologub, O.L.; Leroy, E. Ab initio structure determination of new boride Ce Pt3 B, a distorted variant of Ca Ti O3 Journal of Alloys Compd. 337 (2002) 10-17 Space group: P 4 m m Cell volume: 81.383 Cell parameters: 4.00433; 4.00433; 5.07547; 90; 90; 90;

COD ID: 1511070
CIF file	Formula: - B Co4 Nd - Comments: Isnard, O.; Zlotea, C.; Chacon, C. Determination of the crystal and magnetic structures of Rn+1 Co3n+5 B2n (n = 1,2 and 3; R = Pr, Nd and Dy) Journal of Applied Physics 92 (2002) 7382-7388 Space group: P 6/m m m Cell volume: 154.093 Cell parameters: 5.094; 5.094; 6.857; 90; 90; 120;

COD ID: 1511071
CIF file	Formula: - B Co4 Pr - Comments: Zlotea, C.; Isnard, O.; Chacon, C. Determination of the crystal and magnetic structures of Rn+1 Co3n+5 B2n (n = 1,2 and 3; R = Pr, Nd and Dy) Journal of Applied Physics 92 (2002) 7382-7388 Space group: P 6/m m m Cell volume: 156.252 Cell parameters: 5.118; 5.118; 6.888; 90; 90; 120;

COD ID: 1511088
CIF file	Formula: - B Dy O3 - Comments: Piotrowski, H.; von der Eltz, B.; Hoffmann, R.D.; Huppertz, H. Multianvil high-pressure syntheses and crystal structures of the new rare-earth oxoborates chi-(Dy B O3) and chi-(Er B O3) Journal of Solid State Chemistry 166 (2002) 203-212 Space group: P -1 Cell volume: 619.946 Cell parameters: 7.24; 9.011; 9.872; 81.4; 85.67; 77.02;

COD ID: 1511094
CIF file	Formula: - B Dy4.5 Ge0.32 O10.56 Pb1.68 - Comments: Dzhurinskii, B.F.; Ilyukhin, A.B. Rare-earth and lead mixed anionic oxoborates Kristallografiya 47 (2002) 442-448 Space group: C 1 2/m 1 Cell volume: 1064.1 Cell parameters: 21.478; 3.6333; 16.544; 90; 124.49; 90;

COD ID: 1511098
CIF file	Formula: - B Er O3 - Comments: von der Eltz, B.; Hoffmann, R.D.; Piotrowski, H.; Huppertz, H. Multianvil high-pressure syntheses and crystal structures of the new rare-earth oxoborates chi-(Dy B O3) and chi-(Er B O3) Journal of Solid State Chemistry 166 (2002) 203-212 Space group: P -1 Cell volume: 607.852 Cell parameters: 7.181; 8.971; 9.802; 81.32; 85.54; 77.11;

COD ID: 1511121
CIF file	Formula: - B F3 Gd2 O3 - Comments: Mueller-Bunz, H.; Schleid, T. Zwei Fluoridborate des Gadoliniums: Gd2 F3 (B O3) und Gd3 F3 (B O3)2 Zeitschrift fuer Anorganische und Allgemeine Chemie 628 (2002) 2750-2756 Space group: P 1 21/c 1 Cell volume: 855.766 Cell parameters: 16.372; 6.2478; 8.3804; 90; 93.341; 90;

COD ID: 1511170
CIF file	Formula: - B Ge0.4 O10.62 Pb1.6 Tb4.5 - Comments: Ilyukhin, A.B.; Dzhurinskii, B.F. Rare-earth and lead mixed anionic oxoborates Kristallografiya 47 (2002) 442-448 Space group: C 1 2/m 1 Cell volume: 1079.34 Cell parameters: 21.59; 3.6565; 16.618; 90; 124.64; 90;

COD ID: 1511214
CIF file	Formula: - B La6 N3 O6 - Comments: Meyer, H.J.; Jing, H. La6 (B N3) O6, ein Nitridoborat-Oxid des Lanthans Zeitschrift fuer Anorganische und Allgemeine Chemie 628 (2002) 1548-1551 Space group: C m c m Cell volume: 1013.66 Cell parameters: 3.6688; 25.092; 11.0112; 90; 90; 90;

COD ID: 1511233
CIF file	Formula: - B0.6 Ce Pd3 - Comments: Hester, J.R.; Godart, C.; Leroy, E.; Salamakha, P.S.; Sologub, O.L. Ab initio structure determination of new boride Ce Pt3 B, a distorted variant of Ca Ti O3 Journal of Alloys Compd. 337 (2002) 10-17 Space group: P m -3 m Cell volume: 73.75 Cell parameters: 4.1936; 4.1936; 4.1936; 90; 90; 90;

COD ID: 1511264
CIF file	Formula: - B Nd4.5 O10.62 Pb1.7 V0.3 - Comments: Ilyukhin, A.B.; Dzhurinskii, B.F. Rare-earth and lead mixed anionic oxoborates Kristallografiya 47 (2002) 442-448 Space group: C 1 2/m 1 Cell volume: 1165.89 Cell parameters: 21.946; 3.7881; 16.857; 90; 123.7; 90;

COD ID: 1511290

CIF file

Formula: - B0.65 Cu2.35 La1.16 O7.3 Sr1.84 -
Comments: Andreenko, A.S.; Kostyleva, I.E.; Afanas'eva, I.N.; Khlybov, E.P.; Esaulova, Yu.V.; Kuz'micheva, G.M. Dependence of the structure and properties of (M, Cu) Sr2 (Ln, Ca) Cu2 O8-d (1212) and (M, Cu) Sr2 (Ln, Ce(4+))2 Cu2 O10-d (1222) phases on the cation M Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 43 (2002) 871-890
Space group: P 4/m m m
Cell volume: 159.275
Cell parameters: 3.8417; 3.8417; 10.792; 90; 90; 90;

COD ID: 1511374
CIF file	Formula: - B10 Na5.88 Se18 - Comments: Lindemann, A.; Doech, M.; Hammerschmidt, A.; Krebs, B. Na6 B10 Se18: a novel selenoborate with a 3D polymeric anion structure Solid State Sciences 4 (2002) 1449-1455 Space group: I 41/a c d :2 Cell volume: 6397.68 Cell parameters: 15.128; 15.128; 27.955; 90; 90; 90;

COD ID: 1511403
CIF file	Formula: - B13 Cs3 O21 - Comments: Nowogrocki, G.; Touboul, M.; Penin, N.; Seguin, L. A new cesium borate Cs3 B13 O21 Solid State Sciences 4 (2002) 67-76 Space group: C 1 2/c 1 Cell volume: 7542.08 Cell parameters: 23.064; 13.367; 24.464; 90; 90.281; 90;

COD ID: 1511423
CIF file	Formula: - B0.97 Ca N0.94 Ni - Comments: Blaschkowski, B.; Meyer, H.J. Electronic conditions of diatomic (B N) anions in the structure of Ca Ni B N Zeitschrift fuer Anorganische und Allgemeine Chemie 628 (2002) 1249-1254 Space group: P 4/n m m :2 Cell volume: 95.28 Cell parameters: 3.5324; 3.5324; 7.6359; 90; 90; 90;

COD ID: 1511435
CIF file	Formula: - B19.046165 Mg0.971 - Comments: Colapietro, M.; Palenzona, A.; Brutti, S.; Balducci, G.; Manfrinetti, P.; Barba, L. Synchrotron powder diffraction Rietveld refinement of Mg B20 crystal structure Intermetallics 10 (2002) 811-817 Space group: R -3 m :H Cell volume: 2523.48 Cell parameters: 10.983; 10.983; 24.1561; 90; 90; 120;

COD ID: 1511443
CIF file	Formula: - B Ba O5 P - Comments: Dimitrova, O.V.; Pushcharovskii, D.Yu.; Gobechiya, E.R.; Pasero, M.; Merlino, S. Hydrothermal synthesis and crystal structures of (Li, Ba)- nanoborate, Li Ba B9 O15, and Ba-borophosphate, Ba B P O5 Journal of Alloys Compd. 339 (2002) 70-75 Space group: P 32 2 1 Cell volume: 306.494 Cell parameters: 7.114; 7.114; 6.993; 90; 90; 120;

COD ID: 1511459
CIF file	Formula: - B Bi24.5 O38.25 - Comments: Muehlberg, M.; Held, P.; Burianek, M. Improved single crystal growth of the boron sillenite "Bi24 B2 O39" and investigation of the crystal structure Crystal Research and Technology 37 (2002) 785-796 Space group: I 2 3 Cell volume: 1037.36 Cell parameters: 10.123; 10.123; 10.123; 90; 90; 90;

COD ID: 1511540
CIF file	Formula: - B5 Cs O8 - Comments: Bubnova, R.S.; Anderson, J.E.; Filatov, S.K.; Fundamenskii, V.S. New layered polyanion in alpha-(Cs B5 O8) high-temperature modification Solid State Sciences 4 (2002) 87-91 Space group: P 1 21/c 1 Cell volume: 700.266 Cell parameters: 7.122; 9.64; 11.411; 90; 116.64; 90;

COD ID: 1511567
CIF file	Formula: - B51.540046 Fe1.418 - Comments: Endo, T.; Uheda, K.; Okamoto, K.; Takizawa, H.; Haze, N. Microwave synthesis of Fe-doped beta-rhombohedral boron Materials Research Bulletin 37 (2002) 113-121 Space group: R -3 m :H Cell volume: 2484.61 Cell parameters: 10.96; 10.96; 23.884; 90; 90; 120;

COD ID: 1511619
CIF file	Formula: - B6 Lu1.34 V1.66 - Comments: Chaban, N.F.; Davidov, V.M.; Kuz'ma, Yu.B.; Mikhalenko, S.I. Phase equilibria in the Lu - V - B system and the structure of the new boride Lu1.34 V1.66 B6 Powder Metallurgy and Metal Ceramics 41 (2002) 162-168 Space group: P b a m Cell volume: 341.006 Cell parameters: 8.947; 11.273; 3.381; 90; 90; 90;

COD ID: 1511624
CIF file	Formula: - B6 N Na3 O13 - Comments: Urusov, V.S.; Dimitrova, O.V.; Yakubovich, O.V.; Perevoznikova, I.V. A new type of boron - oxygen framework in the Na3 (N O3) (B6 O10) crystal structure Doklady Akad. Nauk 387 (2002) 54-60 Space group: P n m a Cell volume: 968.159 Cell parameters: 12.589; 10.015; 7.679; 90; 90; 90;

COD ID: 1511670
CIF file	Formula: - B4 Co11 Dy3 - Comments: Chacon, C.; Isnard, O.; Zlotea, C. Determination of the crystal and magnetic structures of Rn+1 Co3n+5 B2n (n = 1,2 and 3; R = Pr, Nd and Dy) Journal of Applied Physics 92 (2002) 7382-7388 Space group: P 6/m m m Cell volume: 215.282 Cell parameters: 5.038; 5.038; 9.794; 90; 90; 120;

COD ID: 1511681
CIF file	Formula: - B4 Co11 Nd3 - Comments: Isnard, O.; Chacon, C. Neutron-diffraction study of the Ndn+1 Co3n+5 B2n compounds Appl. Phys. A 74 (2002) S831-S833 Space group: P 6/m m m Cell volume: 222.628 Cell parameters: 5.129; 5.129; 9.772; 90; 90; 120;

COD ID: 1511684
CIF file	Formula: - B7 O12 Rb3 - Comments: Krivovichev, S.V.; Filatov, S.K.; Shakhverdova, I.P.; Burns, P.C.; Krzhizhanovskaya, M.G.; Polyakova, I.G.; Bubnova, R.S. Synthesis, crystal structure and thermal behavior of Rb3 B7 O12, a new compound Solid State Sciences 4 (2002) 985-992 Space group: P -1 Cell volume: 1147.46 Cell parameters: 6.603; 6.632; 30.085; 91.183; 91.781; 119.293;

COD ID: 1511690
CIF file	Formula: - B4 Co11 Pr3 - Comments: Chacon, C.; Isnard, O.; Zlotea, C. Determination of the crystal and magnetic structures of Rn+1 Co3n+5 B2n (n = 1,2 and 3; R = Pr, Nd and Dy) Journal of Applied Physics 92 (2002) 7382-7388 Space group: P 6/m m m Cell volume: 223.378 Cell parameters: 5.14; 5.14; 9.763; 90; 90; 120;

COD ID: 1511695
CIF file	Formula: - B8 La9 Na3 O27 - Comments: Peshev, P.; Gravereau, P.; Nikolov, V.; Pechev, S.; Chaminade, J.P.; Ivanova, D. Na3 La9 O3 (B O3)8, a new oxyborate in the ternary system (Na2 O) - (La2 O3) - (B2 O3) : preparation and crystal structure Solid State Sciences 4 (2002) 993-998 Space group: P -6 2 m Cell volume: 598.143 Cell parameters: 8.9033; 8.9033; 8.7131; 90; 90; 120;

COD ID: 1511703
CIF file	Formula: - B9 Ba Li O15 - Comments: Dimitrova, O.V.; Merlino, S.; Pasero, M.; Gobechiya, E.R.; Pushcharovskii, D.Yu. Hydrothermal synthesis and crystal structures of (Li, Ba)- nanoborate, Li Ba B9 O15, and Ba-borophosphate, Ba B P O5 Journal of Alloys Compd. 339 (2002) 70-75 Space group: R -3 c :H Cell volume: 1782.59 Cell parameters: 10.982; 10.982; 17.067; 90; 90; 120;

COD ID: 1511711
CIF file	Formula: - B9 Si2.33 Y0.51 - Comments: Zhang, F.X.; Sato, A.; Tanaka, T. A new boron-rich compound in the Y-B-Si ternary system Journal of Solid State Chemistry 164 (2002) 361-366 Space group: R -3 m :H Cell volume: 1450.56 Cell parameters: 10.0841; 10.0841; 16.4714; 90; 90; 120;

COD ID: 1511727
CIF file	Formula: - B4 Ba2 Se13 - Comments: Krebs, B.; Lindemann, A.; Koester, C.; Doech, M.; Hammerschmidt, A. 2D-polymeric anion networks: the two novel perselenoborates Ba B2 Se6 and Ba2 B4 Se13 Zeitschrift fuer Anorganische und Allgemeine Chemie 628 (2002) 1561-1567 Space group: P 1 21/c 1 Cell volume: 1851.28 Cell parameters: 12.79; 11.56; 12.862; 90; 103.22; 90;

COD ID: 1511738
CIF file	Formula: - B4 Ba3 La2 O12 - Comments: Wang, G.-F.; Pan, S.-K.; Huang, Z.-X. Synthesis and structure of Ba3 La2 (B O3)4 crystal Jiegon Huaxue 21 (2002) 382-384 Space group: P n m a Cell volume: 1188.34 Cell parameters: 7.731; 17.043; 9.019; 90; 90; 90;

COD ID: 1511746
CIF file	Formula: - B4 Ho8.66 O19 - Comments: Dzhurinskii, B.F.; Ilyukhin, A.B. Rare-earth and lead mixed anionic oxoborates Kristallografiya 47 (2002) 442-448 Space group: C 1 2/m 1 Cell volume: 812.751 Cell parameters: 18.207; 3.6685; 14.024; 90; 119.81; 90;

COD ID: 1512864

CIF file

Formula: - C6 H12 Cl2 Cu O2 -
Comments: Ari Lehtonen; Raikko Kivekäs; Reijo Sillanpää The separation of cis- and trans-1,3-cyclohexanediol isomers by copper complexation. Crystal structures of cis-1,3-cyclohexanediol and copper(II) chloride cis-1,3-cyclohexanediol complex Polyhedron 21(11) (2002) 1133-1138
Space group: P 1 21/c 1
Cell volume: 1877.1
Cell parameters: 12.1286; 19.002; 8.1452; 90; 90.46; 90;

COD ID: 1514015
CIF file	Formula: - Li Mn O2 - Comments: Komaba, S.; Myung, S. T.; Kumagai, N.; Kanouchi, T.; Oikawa, K.; Kamiyama, T. Hydrothermal synthesis of high crystalline orthorhombic Li Mn O2 as a cathode material for Li-ion batteries Solid State Ionics 152 (2002) 311-318 Space group: P m n m :2 Cell volume: 74.073 Cell parameters: 4.5795; 5.755; 2.8106; 90; 90; 90;

COD ID: 1514076
CIF file	Formula: - Li0.95 Mn2.06 O4 - Comments: Monge, M. A.; Amarilla, J. M.; Gutierrez Puebla, E.; Campa, J. A.; Rasines, I. Atomic level study of Li Mn2 O4 as electrode in lithium batteries ChemPhysChem 3(4) (2002) 367-370 Space group: F d -3 m :2 Cell volume: 558.68 Cell parameters: 8.2361; 8.2361; 8.2361; 90; 90; 90;

COD ID: 1514077
CIF file	Formula: - Li0.2 Mn1.9 O4 - Comments: Monge, M. A.; Amarilla, J. M.; Gutierrez Puebla, E.; Campa, J. A.; Rasines, I. Atomic level study of Li Mn2 O4 as electrode in lithium batteries ChemPhysChem 3(4) (2002) 367-370 Space group: F d -3 m :2 Cell volume: 530.7 Cell parameters: 8.096; 8.096; 8.096; 90; 90; 90;

COD ID: 1514078
CIF file	Formula: - Li0.65 Mn2.08 O4 - Comments: Monge, M. A.; Amarilla, J. M.; Gutierrez Puebla, E.; Campa, J. A.; Rasines, I. Atomic level study of Li Mn2 O4 as electrode in lithium batteries ChemPhysChem 3(4) (2002) 367-370 Space group: F d -3 m :2 Cell volume: 554 Cell parameters: 8.213; 8.213; 8.213; 90; 90; 90;

COD ID: 1514079
CIF file	Formula: - Li0.87 Mn1.98 O4 - Comments: Monge, M. A.; Amarilla, J. M.; Gutierrez Puebla, E.; Campa, J. A.; Rasines, I. Atomic level study of Li Mn2 O4 as electrode in lithium batteries ChemPhysChem 3(4) (2002) 367-370 Space group: F d -3 m :2 Cell volume: 563.2 Cell parameters: 8.258; 8.258; 8.258; 90; 90; 90;

COD ID: 1514080
CIF file	Formula: - Li0.6 Mn2.04 O4 - Comments: Monge, M. A.; Amarilla, J. M.; Gutierrez Puebla, E.; Campa, J. A.; Rasines, I. Atomic level study of Li Mn2 O4 as electrode in lithium batteries ChemPhysChem 3(4) (2002) 367-370 Space group: F d -3 m :2 Cell volume: 558.1 Cell parameters: 8.233; 8.233; 8.233; 90; 90; 90;

COD ID: 1514081
CIF file	Formula: - Li0.1 Mn2.048 O4 - Comments: Monge, M. A.; Amarilla, J. M.; Gutierrez Puebla, E.; Campa, J. A.; Rasines, I. Atomic level study of Li Mn2 O4 as electrode in lithium batteries ChemPhysChem 3(4) (2002) 367-370 Space group: F d -3 m :2 Cell volume: 541.5 Cell parameters: 8.151; 8.151; 8.151; 90; 90; 90;

COD ID: 1514233
CIF file	Formula: - Mn2.03 O4 - Comments: Monge, M. A.; Angeles Monge, M.; Amarilla, J. M.; Gutierrez Puebla, E.; Campa, J. A.; Rasines, I. Atomic level study of Li Mn2 O4 as electrode in lithium batteries ChemPhysChem 3(4) (2002) 367-370 Space group: F d -3 m :2 Cell volume: 530.93 Cell parameters: 8.0974; 8.0974; 8.0974; 90; 90; 90;

COD ID: 1516611
CIF file	Formula: - C17 H14 N2 O3 - Comments: Griesbeck, Axel G.; Kramer, Wolfgang; Heinrich, Thomas; Lex, Johann Photocyclization of N,N-phthaloylanthranilic amides coupled to ω-amino acids with increasing chain lengths Photochemical & Photobiological Sciences 1(4) (2002) 237 Space group: P b c a Cell volume: 2855.2 Cell parameters: 11.398; 15.357; 16.312; 90; 90; 90;

COD ID: 1516612
CIF file	Formula: - C17 H11 F O2 - Comments: Vishnumurthy, Kodumuru; Guru Row, Tayur N.; Venkatesan, Kailasam Photochemical behaviour of 4-styrylcoumarin polymorphs in the crystalline state Photochemical & Photobiological Sciences 1(10) (2002) 799 Space group: P 1 c 1 Cell volume: 634 Cell parameters: 6.879; 3.929; 23.459; 90; 90.35; 90;

COD ID: 1516613
CIF file	Formula: - C17 H12 O2 - Comments: Vishnumurthy, Kodumuru; Guru Row, Tayur N.; Venkatesan, Kailasam Photochemical behaviour of 4-styrylcoumarin polymorphs in the crystalline state Photochemical & Photobiological Sciences 1(10) (2002) 799 Space group: P 1 21/n 1 Cell volume: 2547.5 Cell parameters: 17.057; 8.229; 18.261; 90; 96.33; 90;

COD ID: 1516614

CIF file

Formula: - C25 H29 N O2 -
Comments: Hopfner, Matthias; Weiß, Harald; Meissner, Dieter; Heinemann, Frank W.; Kisch, Horst Semiconductor photocatalysis type B: synthesis of unsaturated α-amino esters from imines and olefins photocatalyzed by silica-supported cadmium sulfide Photochemical & Photobiological Sciences 1(9) (2002) 696-703
Space group: P 1 21 1
Cell volume: 2180.8
Cell parameters: 8.464; 25.375; 10.154; 90; 90.42; 90;

COD ID: 1516615

CIF file

Formula: - C22 H25 N O2 -
Comments: Hopfner, Matthias; Weiß, Harald; Meissner, Dieter; Heinemann, Frank W.; Kisch, Horst Semiconductor photocatalysis type B: synthesis of unsaturated α-amino esters from imines and olefins photocatalyzed by silica-supported cadmium sulfide Photochemical & Photobiological Sciences 1(9) (2002) 696-703
Space group: P 1 21/n 1
Cell volume: 1880.6
Cell parameters: 14.56; 6.584; 20.801; 90; 109.42; 90;

COD ID: 1516616

CIF file

Formula: - C20 H23 N O2 -
Comments: Hopfner, Matthias; Weiß, Harald; Meissner, Dieter; Heinemann, Frank W.; Kisch, Horst Semiconductor photocatalysis type B: synthesis of unsaturated α-amino esters from imines and olefins photocatalyzed by silica-supported cadmium sulfide Photochemical & Photobiological Sciences 1(9) (2002) 696-703
Space group: P 1 21/n 1
Cell volume: 1751.5
Cell parameters: 9.801; 17.753; 10.068; 90; 91.02; 90;

COD ID: 1516617

CIF file

Formula: - C23 H25 N O2 -
Comments: Hopfner, Matthias; Weiß, Harald; Meissner, Dieter; Heinemann, Frank W.; Kisch, Horst Semiconductor photocatalysis type B: synthesis of unsaturated α-amino esters from imines and olefins photocatalyzed by silica-supported cadmium sulfide Photochemical & Photobiological Sciences 1(9) (2002) 696-703
Space group: P b c a
Cell volume: 3829.9
Cell parameters: 17.47; 11.704; 18.731; 90; 90; 90;

COD ID: 1517197

CIF file

Formula: - C47.5 H40 Cl2 O7.5 P2 -
Comments: Qiu, Liqin; Qi, Jianying; Pai, Cheng-Chao; Chan, Shusun; Zhou, Zhongyuan; Choi, Michael C. K.; Chan, Albert S. C. Synthesis of novel diastereomeric diphosphine ligands and their applications in asymmetric hydrogenation reactions. Organic letters 4(26) (2002) 4599-4602
Space group: P 21 21 21
Cell volume: 5110.3
Cell parameters: 13.973; 16.4623; 22.216; 90; 90; 90;

COD ID: 1517199
CIF file	Formula: - C26 H34 O5 S2 - Comments: Xu, Jianwei; Lai, Yee-Hing Synthesis, Complexation, and Supramolecular Assembly of 21,30-Dithia-17,25-dimethyl-1,4,7,10,13- pentaoxa[13.3.3](1,2,6)cyclophane† Organic Letters 4(19) (2002) 3211 Space group: P -1 Cell volume: 1270 Cell parameters: 9.1151; 10.0902; 13.9221; 89.227; 85.947; 83.901;

COD ID: 1517200
CIF file	Formula: - C27 H38 Cl Na O10 S2 - Comments: Xu, Jianwei; Lai, Yee-Hing Synthesis, Complexation, and Supramolecular Assembly of 21,30-Dithia-17,25-dimethyl-1,4,7,10,13- pentaoxa[13.3.3](1,2,6)cyclophane† Organic Letters 4(19) (2002) 3211 Space group: P 1 21/c 1 Cell volume: 3073.03 Cell parameters: 20.1965; 9.2913; 16.3782; 90; 90.883; 90;

COD ID: 1517672
CIF file	Formula: - F6 Na1.5 Y1.5 - Comments: Grzechnik, A.; Bouvier, P.; Mezouar, M.; Mathews, M.D.; Tyagi, A.K.; Koehler, J. Hexagonal Na(1.5) Y(1.5) F6 at high pressures Journal of Solid State Chemistry 165 (2002) 159-164 Space group: P -6 Cell volume: 105.921 Cell parameters: 5.9148; 5.9148; 3.496; 90; 90; 120;

COD ID: 1517673
CIF file	Formula: - F6 Na1.5 Y1.5 - Comments: Grzechnik, A.; Bouvier, P.; Mezouar, M.; Mathews, M.D.; Tyagi, A.K.; Koehler, J. Hexagonal Na(1.5) Y(1.5) F6 at high pressures Journal of Solid State Chemistry 165 (2002) 159-164 Space group: P -6 Cell volume: 91.032 Cell parameters: 5.6128; 5.6128; 3.3366; 90; 90; 120;

COD ID: 1517674
CIF file	Formula: - F6 Na1.5 Y1.5 - Comments: Grzechnik, A.; Bouvier, P.; Mezouar, M.; Mathews, M.D.; Tyagi, A.K.; Koehler, J. Hexagonal Na(1.5) Y(1.5) F6 at high pressures Journal of Solid State Chemistry 165 (2002) 159-164 Space group: P -6 2 m Cell volume: 91.08 Cell parameters: 5.6142; 5.6142; 3.3367; 90; 90; 120;

COD ID: 1517675
CIF file	Formula: - F6 Na1.5 Y1.5 - Comments: Grzechnik, A.; Bouvier, P.; Mezouar, M.; Mathews, M.D.; Tyagi, A.K.; Koehler, J. Hexagonal Na(1.5) Y(1.5) F6 at high pressures Journal of Solid State Chemistry 165 (2002) 159-164 Space group: P 63/m Cell volume: 90.495 Cell parameters: 5.6022; 5.6022; 3.3295; 90; 90; 120;

COD ID: 1519360
CIF file	Formula: - C11 H10 N2 O5 - Comments: Jones, Ray C. F.; Horton, Peter N.; Hursthouse, Michael B. C11H10N2O5 Crystal Structure Report Archive (2002) 943 Space group: P -1 Cell volume: 548.53 Cell parameters: 7.4038; 7.567; 10.7531; 89.924; 72.445; 73.549;

COD ID: 1519456
CIF file	Formula: - C36 H48 F N7 O10 - Comments: Thomas, G. L.; Navakhun, K.; Frey, Jeremy G.; Gale, Phil A.; Light, Mark E.; Coles, Simon J.; Hursthouse, Michael B. bis(N,N'-bis(3,5-dinitrophenyl)isophthalamide)tetra-n-butylammoniumfluoride) Crystal Structure Report Archive (2002) 29 Space group: P 1 21/c 1 Cell volume: 7549.8 Cell parameters: 18.9979; 22.113; 17.9782; 90; 91.571; 90;

COD ID: 1519457
CIF file	Formula: - C18 H15 N O2 S - Comments: Palacios, J. C.; Lopez, I.; Jimenez, J. L.; Cintas, P.; Diaz, J.; Avalos, M.; Babiano, R.; Hursthouse, Michael B.; Light, Mark E. 2-(Acetylmethylene)-3,5-diphenyl-1,3-thiazolidin-4-one Crystal Structure Report Archive (2002) 49 Space group: P 1 21/c 1 Cell volume: 1496.4 Cell parameters: 5.4079; 16.685; 16.587; 90; 89.04; 90;

COD ID: 1519458
CIF file	Formula: - C20 H19 N O2 S - Comments: Palacios, J. C.; Lopez, I.; Jimenez, J. L.; Avalos, M.; Babiano, R.; Cintas, P.; Hursthouse, Michael B.; Light, Mark E. 5-Acetyl-1-methyl-2,4-diphenyl-7-thia-2-azabicyclo(2.2.1)heptan-3-one Crystal Structure Report Archive (2002) 50 Space group: P 1 21/c 1 Cell volume: 1660.48 Cell parameters: 6.1644; 10.8967; 24.7631; 90; 93.383; 90;

COD ID: 1519459
CIF file	Formula: - C3 H8 Br N Pd - Comments: Boag, Neil; Coles, Simon J.; Hursthouse, Michael B. C3H8BrNPd Crystal Structure Report Archive (2002) 884 Space group: P 1 21/n 1 Cell volume: 620.77 Cell parameters: 5.9865; 11.5083; 9.1055; 90; 98.287; 90;

COD ID: 1519460
CIF file	Formula: - C22 H28 N2 O2 - Comments: Wood, Mark E.; Coles, Simon J.; Hursthouse, Michael B. C11H14NO Crystal Structure Report Archive (2002) 896 Space group: P c a 21 Cell volume: 1932.85 Cell parameters: 17.1687; 6.0927; 18.4778; 90; 90; 90;

COD ID: 1519461
CIF file	Formula: - C26 H20 Fe N2 O2 - Comments: Butler, Ian R.; Coles, Simon J.; Hursthouse, Michael B. C26H20FeN2O2 Crystal Structure Report Archive (2002) 907 Space group: P 1 21/c 1 Cell volume: 1944.42 Cell parameters: 13.0933; 10.344; 15.4112; 90; 111.319; 90;

COD ID: 1519462
CIF file	Formula: - C18 H15 Fe N O - Comments: Butler, Ian R.; Horton, Peter N.; Hursthouse, Michael B. C18H15FeNO Crystal Structure Report Archive (2002) 912 Space group: P 1 21/c 1 Cell volume: 1380.77 Cell parameters: 5.9237; 10.5721; 22.1342; 90; 95.063; 90;

COD ID: 1519463
CIF file	Formula: - C66 H48 Cr2 N12 S32 - Comments: Turner, Scott S.; Horton, Peter N.; Hursthouse, Michael B. C66H48Cr2N12S32 Crystal Structure Report Archive (2002) 928 Space group: P -1 Cell volume: 2118.7 Cell parameters: 8.656; 10.2951; 25.0197; 82.829; 88.605; 73.299;

COD ID: 1519464
CIF file	Formula: - C104 H96 Cl40 O28 Si8 - Comments: Taylor, Peter G.; Coles, Simon J.; Hursthouse, Michael B. C104H96Cl40O28Si8 Crystal Structure Report Archive (2002) 936 Space group: P -1 Cell volume: 3490.2 Cell parameters: 10.7863; 18.4652; 19.0801; 68.711; 81.679; 82.351;

COD ID: 1519465
CIF file	Formula: - C32 H48 O8 Si8 - Comments: Taylor, Peter G.; Horton, Peter N.; Hursthouse, Michael B. C32H48O8Si8 Crystal Structure Report Archive (2002) 937 Space group: P -1 Cell volume: 2142.6 Cell parameters: 10.6038; 11.3298; 19.444; 86.132; 81.457; 68.06;

COD ID: 1519466
CIF file	Formula: - C30 H27 Cl3 Fe N2 O5 - Comments: Warriner, C. N.; Denuault, G.; Gale, Phil A.; Horton, Peter N.; Light, Mark E.; Coles, Simon J.; Hursthouse, Michael B. 2-(N-Ferrocenylcarbamoyl)-3,4-diphenylpyrrole-5-carboxylic acid Crystal Structure Report Archive (2002) 26 Space group: P -1 Cell volume: 1440.14 Cell parameters: 11.0968; 11.1517; 11.9917; 102.233; 95.688; 92.374;

COD ID: 1519467
CIF file	Formula: - C14 H22 O6 - Comments: Coles, Simon J.; Hursthouse, Michael B. (5,2'-Dimethyl-5'-oxo-octahydro-[2, 2']bifuranyl-5-yl)-hydroxy-acetic acid ethyl ester Crystal Structure Report Archive (2002) 27 Space group: P n a 21 Cell volume: 1415.69 Cell parameters: 9.3133; 15.4441; 9.8424; 90; 90; 90;

COD ID: 1519468
CIF file	Formula: - C32 H25 N3 O3 - Comments: Warriner, C. N.; Camiolo, S.; Gale, Phil A.; Hursthouse, Michael B.; Light, Mark E. 3,4-Diphenyl-furan-2,5-dicarboxylic acid bis-phenylamide acetonitrile solvate Crystal Structure Report Archive (2002) 28 Space group: P 1 21/n 1 Cell volume: 2570.62 Cell parameters: 8.8334; 15.6053; 19.0971; 90; 102.447; 90;

COD ID: 1519469
CIF file	Formula: - C9 H15 Cl2 F4 N4 O3 P3 - Comments: Shaw, Robert. A.; Davies, David B.; Coles, Simon J.; Hursthouse, Michael B. C9H15Cl2F4N4O3P3 Crystal Structure Report Archive (2002) 874 Space group: P 21 21 21 Cell volume: 1759.72 Cell parameters: 8.2682; 13.1798; 16.1482; 90; 90; 90;

COD ID: 1519470
CIF file	Formula: - C73 H61 As3 B F3 Fe N4 - Comments: Amoroso, Angelo; Coles, Simon J.; Hursthouse, Michael B. C73H61As3BF3FeN4 Crystal Structure Report Archive (2002) 879 Space group: P 1 21/c 1 Cell volume: 6171.3 Cell parameters: 15.65; 14.7771; 27.3245; 90; 102.417; 90;

COD ID: 1519471
CIF file	Formula: - C28 H34 Cl2 O9.5 P Zn0.5 - Comments: Bell, Norman A.; Coles, Simon J.; Hursthouse, Michael B. C27H33Cl2O9PZn Crystal Structure Report Archive (2002) 882 Space group: C 1 2/c 1 Cell volume: 6048 Cell parameters: 30.1313; 9.8927; 23.0654; 90; 118.397; 90;

COD ID: 1519472
CIF file	Formula: - C29 H38 I2 O11 P Zn - Comments: Bell, Norman A.; Coles, Simon J.; Hursthouse, Michael B. C29H38I2O11PZn Crystal Structure Report Archive (2002) 883 Space group: P -1 Cell volume: 1728.45 Cell parameters: 11.7172; 12.5417; 13.7674; 69.775; 69.746; 70.608;

COD ID: 1519473
CIF file	Formula: - C56 H40 Cr N6 S36 - Comments: Turner, Scott S.; Horton, Peter N.; Hursthouse, Michael B. C56H40CrN6S36 Crystal Structure Report Archive (2002) 927 Space group: P -1 Cell volume: 1853.89 Cell parameters: 10.9353; 11.1412; 15.526; 81.631; 82.691; 86.12;

COD ID: 1519474
CIF file	Formula: - C32 H40 N2 O8 - Comments: Jones, Ray C.F.; Horton, Peter N.; Hursthouse, Michael B. C32H40N2O8 Crystal Structure Report Archive (2002) 941 Space group: C 1 2 1 Cell volume: 3109.8 Cell parameters: 19.403; 8.9915; 17.855; 90; 93.313; 90;

COD ID: 1519475
CIF file	Formula: - C19 H19 N5 O2 - Comments: Jones, Ray C.F.; Horton, Peter N.; Hursthouse, Michael B. C19H19N5O2 Crystal Structure Report Archive (2002) 942 Space group: P 1 21/c 1 Cell volume: 1824.66 Cell parameters: 15.0361; 11.7861; 10.4725; 90; 100.528; 90;

COD ID: 1519476
CIF file	Formula: - C22 H32 N3 O7 P3 - Comments: Shaw, R. A.; Kilic, A.; Besli, S.; Davies, David B.; Mayer, Thomas A.; Hursthouse, Michael B.; Coles, Simon J. 2,2-Dipenyl-4,6-cis-oxy(tetraethyleneoxy)-4,6-dimethoxycyclotriphosphazatriene Crystal Structure Report Archive (2002) 228 Space group: P 1 21/n 1 Cell volume: 2601.84 Cell parameters: 11.8293; 10.3312; 21.6318; 90; 100.203; 90;

COD ID: 1519477

CIF file

Formula: - C27 H45 I N P Pd -
Comments: Cazin, C. S. J.; Bedford, R. B.; Hursthouse, Michael B.; Gelbrich, Thomas; Horton, Peter N.; Light, Mark E.; Coles, Simon J. (Tricyclohexylphosphine)-iodo-(2-((dimethylamino)methyl)phenyl-C,N)-palladium Crystal Structure Report Archive (2002) 40
Space group: P 1 21/n 1
Cell volume: 2711.38
Cell parameters: 10.5363; 15.0361; 17.3668; 90; 99.776; 90;

COD ID: 1519478

CIF file

Formula: - C15 H20 F3 N2 O3 Pd -
Comments: Cazin, C. S. J.; Bedford, R. B.; Hursthouse, Michael B.; Gelbrich, Thomas; Horton, Peter N.; Light, Mark E.; Coles, Simon J. (Morpholine-N)-trifluoroacetato-O)-(2-((dimethylamino)methyl)phenyl-C,N)- palladium Crystal Structure Report Archive (2002) 41
Space group: P 1 21/c 1
Cell volume: 3561.5
Cell parameters: 9.3727; 19.144; 20.2492; 90; 101.41; 90;

COD ID: 1519479
CIF file	Formula: - C22 H32 N3 O7 P3 - Comments: Shaw, R. A.; Besli, S.; Kilic, A.; Davies, David B.; Mayer, Thomas A.; Hursthouse, Michael B.; Coles, Simon J. 2,2-Dipenyl-4,6-cis-oxy(tetraethyleneoxy)-4,6-dimethoxycyclotriphosphazatriene Crystal Structure Report Archive (2002) 43 Space group: P 1 21/n 1 Cell volume: 2601.84 Cell parameters: 11.8293; 10.3312; 21.6318; 90; 100.203; 90;

COD ID: 1519480
CIF file	Formula: - C12 H16 Cl F8 N4 O4 P3 - Comments: Shaw, Robert. A.; Davies, David B.; Coles, Simon J.; Hursthouse, Michael B. C12H16ClF8N4O4P3 Crystal Structure Report Archive (2002) 873 Space group: C m c 21 Cell volume: 2086.45 Cell parameters: 20.1599; 11.7656; 8.7964; 90; 90; 90;

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