Crystallography Open Database

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Searching volume of publication is 42

COD ID: 1001181
CIF file	Formula: - Ba2 La4 O10 Zn2 - Comments: Michel, C; Er-Rakho, L; Raveau, B Une nouvelle famille structurale: Les Oxydes Ln~4-2x~ Ba~2+2x~ Zn~2-x~ O~10-2x~ (Ln = La, Nd) Journal of Solid State Chemistry 42 (1982) 176-182 Space group: I 4/m c m Cell volume: 554.2 Cell parameters: 6.914; 6.914; 11.594; 90; 90; 90;

COD ID: 1001182
CIF file	Formula: - Ba2 Nd4 O10 Zn2 - Comments: Michel, C; Er-Rakho, L; Raveau, B Une nouvelle famille structurale: Les Oxydes Ln~4-2x~ Ba~2+2x~ Zn~2-x~ O~10-2x~ (Ln = La, Nd) Journal of Solid State Chemistry 42 (1982) 176-182 Space group: I 4/m c m Cell volume: 526.7 Cell parameters: 6.756; 6.756; 11.54; 90; 90; 90;

COD ID: 1001337
CIF file	Formula: - Cs0.75 K0.25 Nb O11 Ti U2 - Comments: Gasperin, M (Cs~.75~ K~.25~) (Nb, Ti) U~2~ O~11~: un Niobotitanouranate Alcalin de Type Sructural Nouveau Acta Crystallographica C (39,1983-) 42 (1986) 136-138 Space group: A m a m Cell volume: 1134.2 Cell parameters: 7.63; 10.923; 13.609; 90; 90; 90;

COD ID: 1004067
CIF file	Formula: - Nd O4 Os - Comments: Abraham, F; Trehoux, J; Thomas, D Crystal structure of Nd Os O~4~ a new Ba Zn F~4~ -type compound Journal of Inorganic and Nuclear Chemistry 42 (1980) 1627-1630 Space group: P n a 21 Cell volume: 615.6 Cell parameters: 14.859; 7.55; 5.487; 90; 90; 90;

COD ID: 1007150
CIF file	Formula: - H12 O18 P4 Sr2 - Comments: Durif, A; Averbuch-Pouchot, M T Structure of strontium tetrametaphosphate hexahydrate Acta Crystallographica C (39,1983-) 42 (1986) 927-928 Space group: P -1 Cell volume: 381.7 Cell parameters: 6.644; 7.365; 8.618; 101.62; 109.98; 95.65;

COD ID: 1007151
CIF file	Formula: - Hg K O9 P3 - Comments: Averbuch-Pouchot, M T; Durif, A Structure of mercury potassium trimetaphosphate Acta Crystallographica C (39,1983-) 42 (1986) 930-931 Space group: P 21 21 21 Cell volume: 782 Cell parameters: 11.164; 12.46; 5.622; 90; 90; 90;

COD ID: 1007152
CIF file	Formula: - H10 Li4 O17 P4 - Comments: Averbuch-Pouchot, M T; Durif, A Structure of Tetralithium Tetrametaphosphate Pentahydrate Acta Crystallographica C (39,1983-) 42 (1986) 129-131 Space group: C 1 2/c 1 Cell volume: 3133.8 Cell parameters: 17.073; 17.029; 13.554; 90; 127.32; 90;

COD ID: 1007159
CIF file	Formula: - H10 Li4 O17 P4 - Comments: Averbuch-Pouchot, M T; Durif, A Structure of tetralithium tetrametaphosphate pentahydrate. Acta Crystallographica C (39,1983-) 42 (1986) 129-131 Space group: C 1 2/c 1 Cell volume: 3133.8 Cell parameters: 17.073; 17.029; 13.554; 90; 127.32; 90;

COD ID: 1007166
CIF file	Formula: - Cs4 H8 O16 P4 - Comments: Averbuch-Pouchot, M T; Durif, A Structure of tetracaesium tetrametaphosphate tetrahydrate. Acta Crystallographica C (39,1983-) 42 (1986) 131-133 Space group: P 41 Cell volume: 1965.3 Cell parameters: 9.466; 9.466; 21.933; 90; 90; 90;

COD ID: 1007248
CIF file	Formula: - Ba Cs4 O18 P6 - Comments: Averbuch-Pouchot, M T; Durif, A Structure of monobarium tetracaesium polyphosphate Acta Crystallographica C (39,1983-) 42 (1986) 928-930 Space group: P 3 1 c Cell volume: 1052.8 Cell parameters: 11.549; 11.549; 9.114; 90; 90; 120;

COD ID: 1007261
CIF file	Formula: - H8 Hg N2 Na2 O18 P6 - Comments: Averbuch-Pouchot, M T; Durif, A Structure of diammonium disodium mercury(II) trimetaphosphate Acta Crystallographica C (39,1983-) 42 (1986) 932-933 Space group: C 1 2/c 1 Cell volume: 1625.7 Cell parameters: 13.524; 8.362; 14.39; 90; 92.58; 90;

COD ID: 1008189
CIF file	Formula: - H2 O2 - Comments: Busing, William R.; Levy, Henri A. Crystal and molecular structure of hydrogen peroxide: a neutron-diffraction study Journal of Chemical Physics 42(9) (1965) 3054-3059 Space group: P 41 21 2 Cell volume: 131.9 Cell parameters: 4.06; 4.06; 8; 90; 90; 90;

COD ID: 1008322
CIF file	Formula: - K1.33 Mn8 O16 - Comments: Vicat, J; Fanchon, E; Strobel, P; Tran Qui, D The Structure of K~1.33~ Mn~8~ O~16~ and Cation Ordering in Hollandite- Type Structures Acta Crystallographica B (39,1983-) 42 (1986) 162-167 Space group: I 4/m Cell volume: 279.6 Cell parameters: 9.866; 9.866; 2.872; 90; 90; 90;

COD ID: 1010073
CIF file	Formula: - Cl2 Cs I - Comments: Wyckoff, R W G The Crystal Structure of Cesium Dichloro-Iodide Journal of the American Chemical Society 42 (1920) 1100-1116 Space group: R -3 m :R Cell volume: 64.5 Cell parameters: 4.06; 4.06; 4.06; 98.37; 98.37; 98.37;

COD ID: 1010772
CIF file	Formula: - Bi2 Cu2 Pb2 S5 - Comments: Berry, L G Studies of mineral sulpho-salts: 1- Cosalite from Canada and Sweden University of Toronto Studies, Geological Series 42 (1939) 23-31 Space group: P b n m Cell volume: 1836.4 Cell parameters: 19.05; 23.82; 4.047; 90; 90; 90;

COD ID: 1011170
CIF file	Formula: - Mo O4 Pb - Comments: Dickinson, R G The crystal structure of wulfenite and scheelite Journal of the American Chemical Society 42 (1920) 85-93 Space group: I 41/a :1 Cell volume: 361.4 Cell parameters: 5.47; 5.47; 12.08; 90; 90; 90;

COD ID: 1011171
CIF file	Formula: - Ca O4 W - Comments: Dickinson, R G The crystal structure of wulfenite and scheelite Journal of the American Chemical Society 42 (1920) 85-93 Space group: I 41/a :1 Cell volume: 360.1 Cell parameters: 5.62; 5.62; 11.4; 90; 90; 90;

COD ID: 1100081
CIF file	Formula: - H12 Mg O9 S - Comments: Bats, J W; Fuess, H; Elerman, Y Deformation density in magnesium sulfite hexahydrate. Acta Crystallographica B (39,1983-) 42 (1986) 552-557 Space group: R 3 :R Cell volume: 202.6 Cell parameters: 5.911; 5.911; 5.911; 96.25; 96.25; 96.25;

COD ID: 1100082
CIF file	Formula: - H12 Mg O9 S - Comments: Bats, J. W.; Fuess, H.; Elerman, Y. Deformation density in magnesium sulfite hexahydrate Acta Crystallographica B (39,1983-) 42(6) (1986) 552-557 Space group: R 3 :R Cell volume: 202.6 Cell parameters: 5.911; 5.911; 5.911; 96.25; 96.25; 96.25;

COD ID: 1100083
CIF file	Formula: - H12 Mg O9 S - Comments: Bats, J. W.; Fuess, H.; Elerman, Y. Deformation density in magnesium sulfite hexahydrate Acta Crystallographica B (39,1983-) 42(6) (1986) 552-557 Space group: R 3 :R Cell volume: 202.6 Cell parameters: 5.911; 5.911; 5.911; 96.25; 96.25; 96.25;

COD ID: 1100277
CIF file	Formula: - C19 H24 O8 - Comments: Harms, K.; Sheldrick, G. M.; Glüsenkamp, K.-H.; Tietze, L.-F. An enantiospecific hetero Diels-Alder product Acta Crystallographica, Section C: Crystal Structure Communications 42(9) (1986) 1268-1269 Space group: P 21 21 21 Cell volume: 1861.71 Cell parameters: 6.056; 14.434; 21.298; 90; 90; 90;

COD ID: 1100281
CIF file	Formula: - C30 H32 N4 O4 - Comments: Harms, K.; Sheldrick, G. M.; Brüggemann, K.; Tietze, L. F. Structure of an unexpected indole photolysis product Acta Crystallographica, Section C: Crystal Structure Communications 42(9) (1986) 1264-1266 Space group: P -1 Cell volume: 1324.01 Cell parameters: 10.34; 10.809; 13.613; 97.53; 101.65; 113.84;

COD ID: 1100282
CIF file	Formula: - C31 H32 O7 - Comments: Harms, K.; Sheldrick, G. M.; Glüsenkamp, K. H.; Tietze, L. F. Structure of a photolysis product Acta Crystallographica, Section C: Crystal Structure Communications 42(9) (1986) 1269-1271 Space group: P 21 21 21 Cell volume: 2758.38 Cell parameters: 8.424; 14.773; 22.165; 90; 90; 90;

COD ID: 1100283
CIF file	Formula: - C23 H29 Cl N4 O3 - Comments: Harms, K.; Sheldrick, G. M.; Schul, W.; Tietze, L. F. Structure of an indolochinolizine derivative Acta Crystallographica, Section C: Crystal Structure Communications 42(11) (1986) 1665-1667 Space group: P b c a Cell volume: 4354.35 Cell parameters: 14.462; 17.405; 17.299; 90; 90; 90;

COD ID: 1100284
CIF file	Formula: - C16 H16 N2 O4 - Comments: Harms, K.; Sheldrick, G. M.; Tietze, L.-F. Stereochemistry of a hetero-Diels-Alder product Acta Crystallographica, Section C: Crystal Structure Communications 42(11) (1986) 1664-1665 Space group: P 21 21 21 Cell volume: 1424.8 Cell parameters: 7.779; 9.332; 19.627; 90; 90; 90;

COD ID: 1100285
CIF file	Formula: - C12 H18 O4 S - Comments: Harms, K.; Sheldrick, G. M.; Reichert, U.; Tietze, L. F. Structure of a cycloheptenone derivative Acta Crystallographica, Section C: Crystal Structure Communications 42(11) (1986) 1662-1663 Space group: P b c a Cell volume: 2587.42 Cell parameters: 8.745; 33.451; 8.845; 90; 90; 90;

COD ID: 1100286
CIF file	Formula: - C14 H18 O7 - Comments: Harms, K.; Jones, P. G.; Sheldrick, G. M. Structure of an iridoid-like photolysis product Acta Crystallographica, Section C: Crystal Structure Communications 42(11) (1986) 1661-1662 Space group: P -1 Cell volume: 746.89 Cell parameters: 5.615; 8.013; 16.673; 89.98; 87.9; 85.07;

COD ID: 1101076
CIF file	Formula: - Fe Pb4 S14 Sb6 - Comments: Matsushita, Yoshitaka; Ueda, Yutaka Structure and Physical Properties of 1D Magnetic Chalcogenide, Jamesonite (FePb4Sb6S14) Inorg. Chem. 42 (2003) 7830-7838 Space group: P 1 21/a 1 Cell volume: 1213.4 Cell parameters: 15.75; 19.125; 4.03; 90; 91.68; 90;

COD ID: 1501624
CIF file	Formula: - C85 H116 N24 O12 - Comments: Philippe Brunet; Eric Demers; Thierry Maris; Gary D. Enright; James D. Wuest Designing Permeable Molecular Crystals That React with External Agents To Give Crystalline Products Angewandte Chemie International Edition 42 (2003) 5303-5306 Space group: I 41/a :2 Cell volume: 8614.4 Cell parameters: 23.0674; 23.0674; 16.1892; 90; 90; 90;

COD ID: 1501625
CIF file	Formula: - C64.2 H80.8 N24 S3.2 - Comments: Philippe Brunet; Eric Demers; Thierry Maris; Gary D. Enright; James D. Wuest Designing Permeable Molecular Crystals That React with External Agents To Give Crystalline Products Angewandte Chemie International Edition 42 (2003) 5303-5306 Space group: I 41/a :2 Cell volume: 7407.4 Cell parameters: 20.988; 20.988; 16.816; 90; 90; 90;

COD ID: 1501626
CIF file	Formula: - C46 H30 N12 S - Comments: Philippe Brunet; Eric Demers; Thierry Maris; Gary D. Enright; James D. Wuest Designing Permeable Molecular Crystals That React with External Agents To Give Crystalline Products Angewandte Chemie International Edition 42 (2003) 5303-5306 Space group: I 41/a :2 Cell volume: 8784 Cell parameters: 23.233; 23.233; 16.274; 90; 90; 90;

COD ID: 1503676
CIF file	Formula: - C25 H30 N2 Ni O - Comments: Guironnet, Damien; Göttker-Schnetmann, Inigo; Mecking, Stefan Catalytic Polymerization in Dense CO2to Controlled Microstructure Polyethylenes Macromolecules 42(21) (2009) 8157 Space group: P 1 21/c 1 Cell volume: 2229.1 Cell parameters: 15.7604; 8.4707; 16.8054; 90; 96.515; 90;

COD ID: 1509036
CIF file	Formula: - Ag0.75 In0.25 - Comments: Hellner, E. Das Zweistoffsystem Silber-Indium Zeitschrift fuer Metallkunde 42 (1951) 17-19 Space group: P 63/m m c Cell volume: 36.081 Cell parameters: 2.948; 2.948; 4.794; 90; 90; 120;

COD ID: 1509376
CIF file	Formula: - Ag Hg2 Ti - Comments: Ban, Z.; Puselj, M. Ternaere Phasen des Typs M(IV) M(IB,IIB) Hg2 Journal of the Less-Common Metals 42 (1975) 279-283 Space group: P 4/m m m Cell volume: 69.923 Cell parameters: 4.15; 4.15; 4.06; 90; 90; 90;

COD ID: 1509416
CIF file	Formula: - Ag In2 - Comments: Hellner, E. Das Zweistoffsystem Silber-Indium Zeitschrift fuer Metallkunde 42 (1951) 17-19 Space group: I 4/m c m Cell volume: 264.414 Cell parameters: 6.869; 6.869; 5.604; 90; 90; 90;

COD ID: 1509630
CIF file	Formula: - Ag13 O6 Os - Comments: Andersen, A.K.; Gunnarsson, O.; Klein, W.; Jansen, M.; Ahlert, S.; Jepsen, O. Ag13 Os O6, a silver oxide with interconnected icosahedral Ag13(4+) clusters and dispersed Os O6(4-) octahedra Angew. Chem. Int. ed. 42 (2003) 4322-4325 Space group: F m -3 c Cell volume: 2284.95 Cell parameters: 13.1712; 13.1712; 13.1712; 90; 90; 90;

COD ID: 1509635
CIF file	Formula: - Ag16 I12 O7 P2 - Comments: Brown, I.D.; Greedan, J.E.; Garrett, J.D.; Carbotte, S.; Faggiani, R. Single-Crystal Growth and Structure Determination of Ag16 I12 P2 O7 Journal of Solid State Chemistry 42 (1982) 183-190 Space group: P 6/m c c Cell volume: 944.247 Cell parameters: 12.054; 12.054; 7.504; 90; 90; 120;

COD ID: 1509909
CIF file	Formula: - Ag5 Ba - Comments: Palenzona, A. Su alcune nuove fasi di formula MX5 dell' Yb aventi struttura tipo CaCu5 Atti della Accademia Nazionale dei Lincei, Classe di Fisiche, Matematiche e Naturali, Rendiconti 42 (1967) 504-509 Space group: P 6/m m m Cell volume: 131.616 Cell parameters: 5.72; 5.72; 4.645; 90; 90; 120;

COD ID: 1509929
CIF file	Formula: - Ag5 Sr - Comments: Palenzona, A. Su alcune nuove fasi di formula M X5 dell' Yb aventi struttura tipo CaCu5 Atti della Accademia Nazionale dei Lincei, Classe di Fisiche, Matematiche e Naturali, Rendiconti 42 (1967) 504-509 Space group: P 6/m m m Cell volume: 128.828 Cell parameters: 5.675; 5.675; 4.619; 90; 90; 120;

COD ID: 1510116
CIF file	Formula: - Au0.3 Nb0.7 - Comments: Wire, M.S.; Webb, G.W. Superconductivity and the b.c.c. to A15 transformation in Nb-Au alloys Journal of Physics and Chemistry of Solids 42 (1981) 233-238 Space group: I m -3 m Cell volume: 34.576 Cell parameters: 3.2578; 3.2578; 3.2578; 90; 90; 90;

COD ID: 1510237
CIF file	Formula: - Au Mg3 - Comments: Schubert, K.; Anderko, K. Kristallstruktur von Ni Mg2, Cu Mg2 und Au Mg3 Zeitschrift fuer Metallkunde 42 (1951) 321-325 Space group: P 63/m m c Cell volume: 157.738 Cell parameters: 4.64; 4.64; 8.46; 90; 90; 120;

COD ID: 1510239

CIF file

Formula: - Au0.08 Ba2 Cu2.92 O7.04 Y -
Comments: Xiao, G.; Bakhshai, A.; Cieplak, M.Z.; Stalick, J.K.; Rhyne, J.J.; Artymowicz, D.; Chien, G.L. Incorporation of gold into YBa2Cu3O7: structure and Tc enhancement Physical Review, Serie 3. B - Condensed Matter (18,1978-) 42 (1990) 6200-6208
Space group: P m m m
Cell volume: 173.972
Cell parameters: 3.8197; 3.8888; 11.7121; 90; 90; 90;

COD ID: 1510338
CIF file	Formula: - Au1.1 Pd0.9 - Comments: Maeland, A.; Flanagan, T.B. Lattice spacings of gold-palladium alloys Canadian Journal of Physics 42 (1964) 2364-2366 Space group: F m -3 m Cell volume: 63.569 Cell parameters: 3.991; 3.991; 3.991; 90; 90; 90;

COD ID: 1510547
CIF file	Formula: - Au5 Ba - Comments: Palenzona, A. Su alcune nuove fasi di formula M X5 dell' Eu e dell' Yb aventi struttura tipo CaCu5 Atti della Accademia Nazionale dei Lincei, Classe di Scienze Fisiche, Matematiche e Naturali, Rendiconti, Serie 8 (1, 1946-) 42 (1967) 504-509 Space group: P 6/m m m Cell volume: 127.351 Cell parameters: 5.69; 5.69; 4.542; 90; 90; 120;

COD ID: 1510663
CIF file	Formula: - B2 Dy3 Ni7 - Comments: Kuz'ma, Yu.B.; Chaban, N.F. The crstal structure of Dy3 Ni7 B2 compound and its analogues Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki 42 (1980) 86-89 Space group: P 63/m m c Cell volume: 320.031 Cell parameters: 5.078; 5.078; 14.331; 90; 90; 120;

COD ID: 1510735
CIF file	Formula: - B2 K3 Nb3 O12 - Comments: Becker, P.; Bohaty, L.; Schneider, J. Refinement of the crystal structure of the high temperature phase of K3 (Nb3 O6 (B O3)2) by the Rietveld method Kristallografiya 42 (1997) 250-254 Space group: P -6 2 m Cell volume: 265.847 Cell parameters: 8.779; 8.779; 3.983; 90; 90; 120;

COD ID: 1511369
CIF file	Formula: - B10 F12 - Comments: Timms, P.L.; Pardoe, J.A.J.; Norman, N.C.; Rankin, D.W.H.; Parsons, S.; Mackie, I.; Pulham, C.R. The surprising structures of B8 F12 and B10 F12 Angew. Chem. Int. ed. 42 (2003) 571-573 Space group: I 41/a :2 Cell volume: 1132.65 Cell parameters: 6.4118; 6.4118; 27.551; 90; 90; 90;

COD ID: 1511408
CIF file	Formula: - B14 Fe62 Y3 - Comments: de Mooij, D.B.; Daams, J.L.C.; Buschow, K.H.J. A metastable compound in the Y - Fe - B system Philips Journal of Research 42 (1987) 339-349 Space group: I m -3 m Cell volume: 1888.23 Cell parameters: 12.36; 12.36; 12.36; 90; 90; 90;

COD ID: 1511499
CIF file	Formula: - B4 O7 Rb2 - Comments: Bannova, I.I.; Bubnova, R.S.; Filatov, S.K.; Krizhizhanovskaya, M.G. The crystal structure of Rb2 B4 O7 Kristallografiya 42 (1997) 264-269 Space group: P -1 Cell volume: 665.653 Cell parameters: 9.86; 10.653; 6.649; 103.4; 101.4; 89.1;

COD ID: 1511629
CIF file	Formula: - B6 Ni21 Tm2 - Comments: Kotovskaya, L.D.; Chaban, N.F.; Kuz'ma, Yu.B. The new borides of the rare earth metals with the structure of the type W2 Cr21 C6 Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki 42 (1980) 87-89 Space group: F m -3 m Cell volume: 1202.17 Cell parameters: 10.633; 10.633; 10.633; 90; 90; 90;

COD ID: 1511692
CIF file	Formula: - B8 F12 - Comments: Pardoe, J.A.J.; Parsons, S.; Mackie, I.; Norman, N.C.; Pulham, C.R.; Rankin, D.W.H.; Timms, P.L. The surprising structures of B8 F12 and B10 F12 Angew. Chem. Int. ed. 42 (2003) 571-573 Space group: P 1 2/c 1 Cell volume: 4401.06 Cell parameters: 24.577; 7.334; 25.493; 90; 106.708; 90;

COD ID: 1513273

CIF file

Formula: - C9 H15 N O4 -
Comments: Huang, Xiaonan; Du, Fusheng; Cheng, Jing; Dong, Yongquan; Liang, Dehai; Ji, Shouping; Lin, Shrong-Shi; Li, Zichen Acid-Sensitive Polymeric Micelles Based on Thermoresponsive Block Copolymers with Pendent Cyclic Orthoester Groups Macromolecules 42(3) (2009) 783
Space group: P c c n
Cell volume: 2147.3
Cell parameters: 24.132; 9.2945; 9.5736; 90; 90; 90;

COD ID: 1513274
CIF file	Formula: - C26 H16 F2 N2 - Comments: Suga, Takeo; Wi, Sungsool; Long, Timothy E. Synthesis of Diazocine-Containing Poly(arylene ether sulfone)s for Tailored Mechanical and Electrochemical Performance Macromolecules 42(5) (2009) 1526 Space group: P 1 21/c 1 Cell volume: 5946.5 Cell parameters: 18.09; 20.368; 16.6509; 90; 104.245; 90;

COD ID: 1513275
CIF file	Formula: - C21 H23 B F2 N2 - Comments: Meng, Ge; Velayudham, Singaravelu; Smith, Adrian; Luck, Rudy; Liu, Haiying Color Tuning of Polyfluorene Emission with BODIPY Monomers Macromolecules 42(6) (2009) 1995 Space group: C 1 2/c 1 Cell volume: 3828.4 Cell parameters: 20.442; 7.847; 25.831; 90; 112.49; 90;

COD ID: 1513276
CIF file	Formula: - C14 H18 B10 I2 - Comments: Kokado, Kenta; Chujo, Yoshiki Emission via Aggregation of Alternating Polymers witho-Carborane andp-Phenylene−Ethynylene Sequences Macromolecules 42(5) (2009) 1418 Space group: C 1 2/c 1 Cell volume: 7946 Cell parameters: 16.681; 17.818; 27.628; 90; 104.62; 90;

COD ID: 1513277
CIF file	Formula: - C31 H29 B10 Cl3 - Comments: Kokado, Kenta; Chujo, Yoshiki Emission via Aggregation of Alternating Polymers witho-Carborane andp-Phenylene−Ethynylene Sequences Macromolecules 42(5) (2009) 1418 Space group: P -1 Cell volume: 1603 Cell parameters: 10.501; 12.213; 14.122; 98.95; 106.74; 106.8;

COD ID: 1513278
CIF file	Formula: - C21 H16 B N Se - Comments: Tokoro, Yuichiro; Nagai, Atsushi; Kokado, Kenta; Chujo, Yoshiki Synthesis of Organoboron Quinoline-8-thiolate and Quinoline-8-selenolate Complexes and Their Incorporation into the π-Conjugated Polymer Main-Chain Macromolecules 42(8) (2009) 2988 Space group: P b c a Cell volume: 3405.8 Cell parameters: 12.149; 15.807; 17.735; 90; 90; 90;

COD ID: 1513279
CIF file	Formula: - C21 H16 B N S - Comments: Tokoro, Yuichiro; Nagai, Atsushi; Kokado, Kenta; Chujo, Yoshiki Synthesis of Organoboron Quinoline-8-thiolate and Quinoline-8-selenolate Complexes and Their Incorporation into the π-Conjugated Polymer Main-Chain Macromolecules 42(8) (2009) 2988 Space group: P b c a Cell volume: 3348.5 Cell parameters: 12.08; 15.806; 17.537; 90; 90; 90;

COD ID: 1513280
CIF file	Formula: - C14 H18 B10 I2 - Comments: Kokado, Kenta; Tokoro, Yuichiro; Chujo, Yoshiki Luminescentm-Carborane-Based π-Conjugated Polymer Macromolecules 42(8) (2009) 2925 Space group: P 1 21/n 1 Cell volume: 1980.4 Cell parameters: 7.725; 15.32; 16.871; 90; 97.306; 90;

COD ID: 1513281
CIF file	Formula: - C30 H28 B10 - Comments: Kokado, Kenta; Tokoro, Yuichiro; Chujo, Yoshiki Luminescentm-Carborane-Based π-Conjugated Polymer Macromolecules 42(8) (2009) 2925 Space group: P b c n Cell volume: 2729 Cell parameters: 11.167; 7.445; 32.828; 90; 90; 90;

COD ID: 1513282
CIF file	Formula: - C4 H6 O3 - Comments: Darensbourg, Donald J.; Moncada, Adriana I. (Salen)Co(II)/n-Bu4NX Catalysts for the Coupling of CO2and Oxetane: Selectivity for Cyclic Carbonate Formation in the Production of Poly-(trimethylene carbonate) Macromolecules 42(12) (2009) 4063 Space group: P 1 21/n 1 Cell volume: 453.6 Cell parameters: 6.097; 11.306; 6.734; 90; 102.259; 90;

COD ID: 1513283
CIF file	Formula: - C40 H34 B F4 O Rh - Comments: Onishi, Naoya; Shiotsuki, Masashi; Sanda, Fumio; Masuda, Toshio Polymerization of Phenylacetylenes with Rhodium Zwitterionic Complexes: Enhanced Catalytic Activity by π-Acidic Diene Ligands Macromolecules 42(12) (2009) 4071 Space group: P -1 Cell volume: 1549.1 Cell parameters: 10.066; 11.586; 13.911; 73.261; 85.706; 89.6;

COD ID: 1513284
CIF file	Formula: - C79 H66 B2 Cl2 F8 Rh2 - Comments: Onishi, Naoya; Shiotsuki, Masashi; Sanda, Fumio; Masuda, Toshio Polymerization of Phenylacetylenes with Rhodium Zwitterionic Complexes: Enhanced Catalytic Activity by π-Acidic Diene Ligands Macromolecules 42(12) (2009) 4071 Space group: P -1 Cell volume: 3250.6 Cell parameters: 10.738; 17.678; 18.571; 70.184; 80.176; 81.192;

COD ID: 1513285
CIF file	Formula: - C32 H30 B Cl2 Rh - Comments: Onishi, Naoya; Shiotsuki, Masashi; Sanda, Fumio; Masuda, Toshio Polymerization of Phenylacetylenes with Rhodium Zwitterionic Complexes: Enhanced Catalytic Activity by π-Acidic Diene Ligands Macromolecules 42(12) (2009) 4071 Space group: P 1 21/n 1 Cell volume: 2683.7 Cell parameters: 10.3734; 9.5048; 27.27; 90; 93.498; 90;

COD ID: 1513286
CIF file	Formula: - C40 H34 B F4 Rh - Comments: Onishi, Naoya; Shiotsuki, Masashi; Sanda, Fumio; Masuda, Toshio Polymerization of Phenylacetylenes with Rhodium Zwitterionic Complexes: Enhanced Catalytic Activity by π-Acidic Diene Ligands Macromolecules 42(12) (2009) 4071 Space group: P -1 Cell volume: 1612.9 Cell parameters: 10.267; 11.174; 15.202; 101.382; 106.071; 97.165;

COD ID: 1513287
CIF file	Formula: - C32 H38 B2 Li Nd O Si - Comments: Thuilliez, Julien; Ricard, Louis; Nief, François; Boisson, Fernande; Boisson, Christophe ansa-Bis(fluorenyl)neodymium Catalysts for Cyclocopolymerization of Ethylene with Butadiene Macromolecules 42(11) (2009) 3774 Space group: P 1 21/c 1 Cell volume: 2911.5 Cell parameters: 10.423; 14.529; 19.576; 90; 100.85; 90;

COD ID: 1513288
CIF file	Formula: - C56 H87 B2 Li Nd O3 Si - Comments: Thuilliez, Julien; Ricard, Louis; Nief, François; Boisson, Fernande; Boisson, Christophe ansa-Bis(fluorenyl)neodymium Catalysts for Cyclocopolymerization of Ethylene with Butadiene Macromolecules 42(11) (2009) 3774 Space group: P -1 Cell volume: 5584.9 Cell parameters: 16.534; 18.049; 21.215; 75.06; 71.05; 71.2;

COD ID: 1513289
CIF file	Formula: - C12 H9 N O3 S2 - Comments: Hergué, Noémie; Mallet, Charlotte; Frère, Pierre; Allain, Magali; Roncali, Jean Electrogenerated Low Band Gap Polymers Based on the 3-Cyano-4-methoxythiophene Building Block Macromolecules 42(15) (2009) 5593 Space group: P -1 Cell volume: 595.2 Cell parameters: 7.546; 8.216; 10.256; 83.11; 70.55; 88.1;

COD ID: 1513290
CIF file	Formula: - C49 H60 Hf N2 O2 - Comments: Cipullo, Roberta; Busico, Vincenzo; Fraldi, Natascia; Pellecchia, Roberta; Talarico, Giovanni Improving the Behavior of Bis(phenoxyamine) Group 4 Metal Catalysts for Controlled Alkene Polymerization Macromolecules 42(12) (2009) 3869 Space group: P 1 21/c 1 Cell volume: 4448.95 Cell parameters: 15.725; 15.782; 21.611; 90; 123.95; 90;

COD ID: 1513291

CIF file

Formula: - C26 H37 N5 Zr -
Comments: Annunziata, Liana; Pappalardo, Daniela; Tedesco, Consiglia; Pellecchia, Claudio Isotactic-Specific Polymerization of Propene by aCs-Symmetric Zirconium(IV) Complex Bearing a Dianionic Tridentate [−NNN−] Amidomethylpyrrolidepyridine Ligand Macromolecules 42(15) (2009) 5572
Space group: C 1 2/c 1
Cell volume: 5226
Cell parameters: 18.75; 14.075; 19.824; 90; 92.766; 90;

COD ID: 1513292
CIF file	Formula: - C31 H37 B - Comments: Nagai, Atsushi; Murakami, Takuya; Nagata, Yuuya; Kokado, Kenta; Chujo, Yoshiki Synthesis and Photostability of Poly(p-phenylenevinylene-borane)s Macromolecules 42(18) (2009) 7217 Space group: P 1 21/n 1 Cell volume: 2646 Cell parameters: 11.482; 18.367; 12.571; 90; 93.679; 90;

COD ID: 1513293

CIF file

Formula: - C21 H16 O4 -
Comments: Liu, Jianzhao; Zhang, Li; Lam, Jacky W. Y.; Jim, Cathy K. W.; Yue, Yanan; Deng, Rui; Hong, Yuning; Qin, Anjun; Sung, Herman H. Y.; Williams, Ian D.; Jia, Guochen; Tang, Ben Zhong Exploration of Effective Catalysts for Diyne Polycyclotrimerization, Synthesis of an Ester-Functionalized Hyperbranched Polyphenylene, and Demonstration of Its Utility as a Molecular Container with Implication for Controlled Drug Delivery Macromolecules 42(19) (2009) 7367
Space group: P 1 21/n 1
Cell volume: 1704.6
Cell parameters: 12.0066; 11.9882; 12.0112; 90; 99.613; 90;

COD ID: 1513294
CIF file	Formula: - C32 H18 Fe N4 - Comments: Michinobu, Tsuyoshi; Kumazawa, Hiroe; Noguchi, Keiichi; Shigehara, Kiyotaka One-Step Synthesis of Donor−Acceptor type Conjugated Polymers from Ferrocene-Containing Poly(aryleneethynylene)s Macromolecules 42(16) (2009) 5903 Space group: P 21 21 21 Cell volume: 2412.23 Cell parameters: 10.1832; 14.6254; 16.1967; 90; 90; 90;

COD ID: 1513295

CIF file

Formula: - C26.5 H32 Br2 Cl N2 Ni -
Comments: Liu, Feng-Shou; Hu, Hai-Bin; Xu, Ying; Guo, Li-Hua; Zai, Shao-Bo; Song, Ke-Ming; Gao, Hai-Yang; Zhang, Ling; Zhu, Fang-Ming; Wu, Qing Thermostable α-Diimine Nickel(II) Catalyst for Ethylene Polymerization: Effects of the Substituted Backbone Structure on Catalytic Properties and Branching Structure of Polyethylene Macromolecules 42(20) (2009) 7789
Space group: P 1 21/n 1
Cell volume: 5470.8
Cell parameters: 18.845; 16.514; 19.589; 90; 116.181; 90;

COD ID: 1513296

CIF file

Formula: - C69 H122 Cr2 N4 O14.5 S -
Comments: Darensbourg, Donald J.; Ulusoy, Mahmut; Karroonnirum, Osit; Poland, Ross R.; Reibenspies, Joseph H.; Çetinkaya, Bekir Highly Selective and Reactive (salan)CrCl Catalyst for the Copolymerization and Block Copolymerization of Epoxides with Carbon Dioxide Macromolecules 42(18) (2009) 6992
Space group: P -1
Cell volume: 4144
Cell parameters: 11.693; 18.107; 22.16; 66.192; 83.004; 74.907;

COD ID: 1513297
CIF file	Formula: - C60 H72 N O4 Ti - Comments: Golisz, Suzanne R.; Bercaw, John E. Synthesis of Early Transition Metal Bisphenolate Complexes and Their Use as Olefin Polymerization Catalysts Macromolecules 42(22) (2009) 8751 Space group: P -1 Cell volume: 2451.6 Cell parameters: 13.206; 13.234; 15.814; 80.363; 67.605; 74.122;

COD ID: 1513298
CIF file	Formula: - C61 H77 N O4 Zr - Comments: Golisz, Suzanne R.; Bercaw, John E. Synthesis of Early Transition Metal Bisphenolate Complexes and Their Use as Olefin Polymerization Catalysts Macromolecules 42(22) (2009) 8751 Space group: P -1 Cell volume: 2528.6 Cell parameters: 9.9707; 11.2803; 23.3613; 97.924; 101.78; 95.175;

COD ID: 1513299
CIF file	Formula: - C42 H46 O2 Ti - Comments: Golisz, Suzanne R.; Bercaw, John E. Synthesis of Early Transition Metal Bisphenolate Complexes and Their Use as Olefin Polymerization Catalysts Macromolecules 42(22) (2009) 8751 Space group: P -1 Cell volume: 1880.52 Cell parameters: 11.8111; 12.473; 13.6594; 100.565; 100.814; 102.041;

COD ID: 1516447
CIF file	Formula: - C15 H10 Cl2 N4 O2 - Comments: Wackerly, Jay Wm.; Meyer, Joseph M.; Crannell, W. Christian; King, Sarah B.; Katz, Jeffrey L. Selective Synthesis of Poly(m-phenylene oxides) over Oxacalixarenes Macromolecules 42(21) (2009) 8181 Space group: P -1 Cell volume: 753.63 Cell parameters: 6.9301; 7.9168; 14.3648; 101.341; 101.8; 92.392;

COD ID: 1516448
CIF file	Formula: - C15 H10 Cl2 N4 O2 - Comments: Wackerly, Jay Wm.; Meyer, Joseph M.; Crannell, W. Christian; King, Sarah B.; Katz, Jeffrey L. Selective Synthesis of Poly(m-phenylene oxides) over Oxacalixarenes Macromolecules 42(21) (2009) 8181 Space group: C 1 2/c 1 Cell volume: 1530.3 Cell parameters: 16.219; 14.7254; 6.6795; 90; 106.412; 90;

COD ID: 1516449

CIF file

Formula: - C27 H38 B F4 N O0.5 P Rh -
Comments: Jiménez, M. Victoria; Pérez-Torrente, Jesús J.; Bartolomé, M. Isabel; Vispe, Eugenio; Lahoz, Fernando J.; Oro, Luis A. Cationic Rhodium Complexes with Hemilabile Phosphine Ligands as Polymerization Catalyst for High Molecular Weight Stereoregular Poly(phenylacetylene) Macromolecules 42(21) (2009) 8146
Space group: P -1
Cell volume: 1308.84
Cell parameters: 9.4341; 9.8954; 14.835; 92.365; 107.922; 95.181;

COD ID: 1516450

CIF file

Formula: - C30 H29 B Cl3 F8 N P Rh -
Comments: Jiménez, M. Victoria; Pérez-Torrente, Jesús J.; Bartolomé, M. Isabel; Vispe, Eugenio; Lahoz, Fernando J.; Oro, Luis A. Cationic Rhodium Complexes with Hemilabile Phosphine Ligands as Polymerization Catalyst for High Molecular Weight Stereoregular Poly(phenylacetylene) Macromolecules 42(21) (2009) 8146
Space group: P 1 21/n 1
Cell volume: 3144.2
Cell parameters: 12.355; 19.72; 12.934; 90; 93.83; 90;

COD ID: 1516451

CIF file

Formula: - C42 H58 N2 O2 Si2 -
Comments: Salata, Michael R.; Marks, Tobin J. Catalyst Nuclearity Effects in Olefin Polymerization. Enhanced Activity and Comonomer Enchainment in Ethylene + Olefin Copolymerizations Mediated by Bimetallic Group 4 Phenoxyiminato Catalysts Macromolecules 42(6) (2009) 1920
Space group: C 1 c 1
Cell volume: 4040.1
Cell parameters: 26.914; 9.765; 16.289; 90; 109.311; 90;

COD ID: 1516452

CIF file

Formula: - C36 H42 N2 O2 -
Comments: Salata, Michael R.; Marks, Tobin J. Catalyst Nuclearity Effects in Olefin Polymerization. Enhanced Activity and Comonomer Enchainment in Ethylene + Olefin Copolymerizations Mediated by Bimetallic Group 4 Phenoxyiminato Catalysts Macromolecules 42(6) (2009) 1920
Space group: P 1 21/c 1
Cell volume: 3062.6
Cell parameters: 10.0592; 23.0731; 13.9928; 90; 109.435; 90;

COD ID: 1517677
CIF file	Formula: - F2.35 Na0.39 Y0.61 - Comments: Zhurova, E.A.; Maksimov, B.A.; Hull, S.; Wilson, S.S.; Sobolev, B.P.; Simonov, V.I. Defect structure of Na0.39 Y0.61 F2.22 crystals Kristallografiya 42 (1997) 277-282 Space group: F m -3 m Cell volume: 166.92 Cell parameters: 5.506; 5.506; 5.506; 90; 90; 90;

COD ID: 1517678
CIF file	Formula: - F2.22 Na0.39 Y0.61 - Comments: Zhurova, E.A.; Maksimov, B.A.; Hull, S.; Wilson, S.S.; Sobolev, B.P.; Simonov, V.I. Defect structure of Na0.39 Y0.61 F2.22 crystals Kristallografiya 42 (1997) 277-282 Space group: F m -3 m Cell volume: 166.984 Cell parameters: 5.5067; 5.5067; 5.5067; 90; 90; 90;

COD ID: 1520953

CIF file

Formula: - Ba0.247 Nb2 O6 Sr0.744 -
Comments: Chernaya, T.S.; Maksimov, B.A.; Volk, T.R.; Ivleva, L.I.; Simonov, V.I. Atomic structure of Sr0.75 Ba0.25 Nb2 O6 single crystal and composition-structure-property relation in (Sr, Ba) Nb2 O6 solid solutions Fizika Tverdogo Tela (Leningrad) (= Solid State Physics) 42 (2000) 1668-1772
Space group: P 4 b m
Cell volume: 609.445
Cell parameters: 12.445; 12.445; 3.935; 90; 90; 90;

COD ID: 1522143
CIF file	Formula: - O2 Zr - Comments: Wang, D.-N.; Guo, Y.-Q.; Liang, K.-M.; Tao, K. Crystal structure of zirconia by Rietveld refinement Science in China 42 (1999) 80-86 Space group: P 1 21/c 1 Cell volume: 140.517 Cell parameters: 5.146; 5.205; 5.313; 90; 99.1; 90;

COD ID: 1522561
CIF file	Formula: - Fe1.8 Ni0.2 Y - Comments: Muraoka, Y.; Shiga, M.; Nakamura, Y. Magnetic properties and Moessbauer effect of A (Fe1-x Bx)2 (A= Y or Pr, B= Al or Ni) Laves phase intermetallic compounds Physica Status Solidi, Sectio A: Applied Research 42 (1977) 369-374 Space group: F d -3 m :1 Cell volume: 397.065 Cell parameters: 7.35; 7.35; 7.35; 90; 90; 90;

COD ID: 1522562
CIF file	Formula: - Fe1.2 Ni0.8 Zr - Comments: Muraoka, Y.; Shiga, M.; Nakamura, Y. Magnetic properties and Moessbauer effect of A (Fe1-x Bx)2 (A= Y or Pr, B= Al or Ni) Laves phase intermetallic compounds Physica Status Solidi, Sectio A: Applied Research 42 (1977) 369-374 Space group: F d -3 m :1 Cell volume: 344.325 Cell parameters: 7.009; 7.009; 7.009; 90; 90; 90;

COD ID: 1523235
CIF file	Formula: - Ga2 Sc - Comments: Belyavina, N.N.; Markiv, V.Ya. Crystal structure of the Sc Ga2 compound Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki 42 (1980) 91-93 Space group: I m m a Cell volume: 216.701 Cell parameters: 4.14; 6.614; 7.914; 90; 90; 90;

COD ID: 1524446
CIF file	Formula: - Er Ga4 Ti2 - Comments: Grin', Yu.; Gavrilenko, L.S.; Markiv, V.Ya.; Yarmolyuk, Ya.P. Crystal structure of Er Ti2 Ga4 and some analogous compounds Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki 42 (1980) 75-78 Space group: I 4/m m m Cell volume: 245.988 Cell parameters: 6.706; 6.706; 5.47; 90; 90; 90;

COD ID: 1524472
CIF file	Formula: - Ce0.8 Co5 Hf0.2 - Comments: Gupta, H.O.; Malik, S.K.; Wallace, W.E. Anomalous magnetic behavior of Ce1-x Mx Co5 (M= Zr, Hf) alloys Journal of Magnetism and Magnetic Materials 42 (1984) 239-242 Space group: P 6/m m m Cell volume: 83.636 Cell parameters: 4.885; 4.885; 4.047; 90; 90; 120;

COD ID: 1524473
CIF file	Formula: - Ce0.8 Co5 Zr0.2 - Comments: Gupta, H.O.; Malik, S.K.; Wallace, W.E. Anomalous magnetic behavior of Ce1-x Mx Co5 (M= Zr, Hf) alloys Journal of Magnetism and Magnetic Materials 42 (1984) 239-242 Space group: P 6/m m m Cell volume: 83.401 Cell parameters: 4.886; 4.886; 4.034; 90; 90; 120;

COD ID: 1524785
CIF file	Formula: - Fe9.96 Gd V2.04 - Comments: de Mooij, D.B.; Buschow, K.H.J. A new class of ferromagnetic materials R Fe10 V2 Philips Journal of Research 42 (1987) 246-251 Space group: I 4/m m m Cell volume: 346.303 Cell parameters: 8.517; 8.517; 4.774; 90; 90; 90;

COD ID: 1525235
CIF file	Formula: - Cu Mg2 - Comments: Schubert, K.; Anderko, K. Kristallstruktur von Ni Mg2, Cu Mg2 und Au Mg3 Zeitschrift fuer Metallkunde 42 (1951) 321-325 Space group: F d d d :1 Cell volume: 874.647 Cell parameters: 9.07; 5.284; 18.25; 90; 90; 90;

COD ID: 1525362
CIF file	Formula: - Cr1.74 Fe0.26 Zr - Comments: Svechnikov, V.N.; Markiv, V.Ya.; Pet'kov, V.V. The interaction of Zr Cr2 with Zr Fe2, Zr Co2 and Zr Ni2 Metallofizkika 42 (1972) 112-116 Space group: F d -3 m :1 Cell volume: 356.099 Cell parameters: 7.088; 7.088; 7.088; 90; 90; 90;

COD ID: 1525363
CIF file	Formula: - Cr0.8 Ni1.2 Zr - Comments: Svechnikov, V.N.; Pet'kov, V.V.; Markiv, V.Ya. The interaction of Zr Cr2 with Zr Fe2, Zr Co2 and Zr Ni2 Metallofizkika 42 (1972) 112-116 Space group: F d -3 m :1 Cell volume: 354.895 Cell parameters: 7.08; 7.08; 7.08; 90; 90; 90;

COD ID: 1525364
CIF file	Formula: - Co0.2 Cr1.8 Zr - Comments: Svechnikov, V.N.; Markiv, V.Ya.; Pet'kov, V.V. The interaction of Zr Cr2 with Zr Fe2, Zr Co2 and Zr Ni2 Metallofizkika 42 (1972) 112-116 Space group: F d -3 m :1 Cell volume: 368.602 Cell parameters: 7.17; 7.17; 7.17; 90; 90; 90;

COD ID: 1525554

CIF file

Formula: - Al4 Ba0.274 H19.576 O41.982 Si12 Sr1.838 -
Comments: Alberti, A.; Vezzalini, G.; Quartieri, S.; Bordiga, S.; Cruciani, G. Rehydration mechanisms in zeolites: reversibility of T - O - T breaking and of tetrahedral cation migration in brewsterite Microporous and Mesoporous Materials 42 (2001) 277-287
Space group: P 1 21/m 1
Cell volume: 913.125
Cell parameters: 6.757; 17.513; 7.737; 90; 94.18; 90;

COD ID: 1525605

CIF file

Formula: - Cl2 N2 O4 Pd Rb2 -
Comments: Baidina, I.A.; Vasil'ev, A.D.; Khranenko, S.P.; Gromilov, S.A.; Belyaev, A.V. Synthesis and crystal structure of trans-(Rb2 (Pd (N O2)2 Cl2)). Structure refinement of Na2 (Pd (N O2)4) Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 42 (2001) 145-150
Space group: C m c a
Cell volume: 911.372
Cell parameters: 15.123; 7.75; 7.776; 90; 90; 90;

COD ID: 1525606

CIF file

Formula: - N4 Na2 O8 Pd -
Comments: Baidina, I.A.; Gromilov, S.A.; Khranenko, S.P.; Vasil'ev, A.D.; Belyaev, A.V. Synthesis and crystal structure of trans-(Rb2 (Pd (N O2)2 Cl2)). Structure refinement of Na2 (Pd (N O2)4) Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 42 (2001) 145-150
Space group: P n a 21
Cell volume: 796.611
Cell parameters: 15.431; 4.606; 11.208; 90; 90; 90;

COD ID: 1525761
CIF file	Formula: - H8 Na10 Np2 O40 S9 - Comments: Charushnikova, I.A.; Krot, N.N.; Starikova, Z.A. Crystal structure and spectral characteristics of double sodium neptunium(IV) sulfate Radiokhimiya 42 (2000) 36-39 Space group: P b c n Cell volume: 3331.64 Cell parameters: 27.259; 6.897; 17.721; 90; 90; 90;

COD ID: 1525763
CIF file	Formula: - H8 Np O12 S2 - Comments: Charushnikova, I.A.; Krot, N.N.; Starikova, Z.A. Crystal and molecular structure of Np(IV) sulfate Radiokhimiya 42 (2000) 393-396 Space group: P n m a Cell volume: 912.267 Cell parameters: 14.597; 11.036; 5.663; 90; 90; 90;

COD ID: 1525764
CIF file	Formula: - Cs2 H4 Np O14 S3 - Comments: Charushnikova, I.A.; Krot, N.N.; Starikova, Z.A. Synthesis, crystal structure and characteristics of double cesium neptunium(IV) sulfate Radiokhimiya 42 (2000) 40-44 Space group: P 1 21 1 Cell volume: 679.968 Cell parameters: 6.4334; 9.522; 11.111; 90; 92.56; 90;

COD ID: 1525872
CIF file	Formula: - Al O4 P - Comments: Demontis, P.; Gulin Gonzalez, J.; de las Pozas, C.; Tilocca, A.; Suffritti, G.B. An effective harmonic potential for aluminophosphate molecular sieves : application to Al P O4-5 Microporous and Mesoporous Materials 42 (2001) 103-111 Space group: P c c 2 Cell volume: 2774.89 Cell parameters: 13.794; 23.9; 8.417; 90; 90; 90;

COD ID: 1526040
CIF file	Formula: - Dy Mn O3 - Comments: Mori, T.; Aoki, K.; Shishido, T.; Kamegashira, N.; Fukuda, T. Crystal structure of Dy Mn O3 Materials Letters 42 (2000) 387-389 Space group: P n m a Cell volume: 227.58 Cell parameters: 5.842; 7.378; 5.28; 90; 90; 90;

COD ID: 1526121
CIF file	Formula: - C6 H24 Co2 N6 O12 Re6 Se8 - Comments: Naumov, N.G.; Sokolov, M.N.; Imoto, H.; Saito, T.; Fedorov, V.E. Synthesis and structure of Co2 (Re6 Se8 (C N)6) * 12(H2 O) Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 42 (2001) 391-396 Space group: P 1 21/c 1 Cell volume: 1959.96 Cell parameters: 9.875; 16.375; 12.1875; 90; 96; 90;

COD ID: 1526589
CIF file	Formula: - Al1.84 H4 Li1.29 Na0.518 O14 Si4.16 - Comments: Seryotkin, Yu.V.; Bakakin, V.V.; Bazhan, I.S. Crystal structure of lithium-sodium (Li0.7 Na0.3)-analcime Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 42 (2001) 607-611 Space group: I b c a Cell volume: 2487.63 Cell parameters: 13.546; 13.546; 13.557; 90; 90; 90;

COD ID: 1526781
CIF file	Formula: - La0.98 Mn0.88 O3 V0.1 - Comments: Teplykh, A.E.; Pirogov, A.N.; Men'shikov, A.Z.; Bazuev, G.V. Crystal structure and magnetic state of the La Mn1-x Vx O3 perovskites Physics of the Solid State 42 (2000) 2241-2249 Space group: P n m a Cell volume: 246.052 Cell parameters: 5.661; 7.83; 5.551; 90; 90; 90;

COD ID: 1526783
CIF file	Formula: - La0.99 Mn0.79 O3 V0.2 - Comments: Teplykh, A.E.; Pirogov, A.N.; Men'shikov, A.Z.; Bazuev, G.V. Crystal structure and magnetic state of the La Mn1-x Vx O3 perovskites Physics of the Solid State 42 (2000) 2241-2249 Space group: P n m a Cell volume: 246.001 Cell parameters: 5.642; 7.859; 5.548; 90; 90; 90;

COD ID: 1526785
CIF file	Formula: - La0.98 Mn0.686 O3 V0.294 - Comments: Teplykh, A.E.; Pirogov, A.N.; Men'shikov, A.Z.; Bazuev, G.V. Crystal structure and magnetic state of the La Mn1-x Vx O3 perovskites Physics of the Solid State 42 (2000) 2241-2249 Space group: P n m a Cell volume: 245.871 Cell parameters: 5.62; 7.87; 5.559; 90; 90; 90;

COD ID: 1526787
CIF file	Formula: - La Mn0.5 O3 V0.5 - Comments: Teplykh, A.E.; Pirogov, A.N.; Men'shikov, A.Z.; Bazuev, G.V. Crystal structure and magnetic state of the La Mn1-x Vx O3 perovskites Physics of the Solid State 42 (2000) 2241-2249 Space group: P n m a Cell volume: 245.828 Cell parameters: 5.611; 7.877; 5.562; 90; 90; 90;

COD ID: 1526789
CIF file	Formula: - La0.99 Mn0.297 O3 V0.693 - Comments: Teplykh, A.E.; Pirogov, A.N.; Men'shikov, A.Z.; Bazuev, G.V. Crystal structure and magnetic state of the La Mn1-x Vx O3 perovskites Physics of the Solid State 42 (2000) 2241-2249 Space group: P n m a Cell volume: 244.298 Cell parameters: 5.589; 7.863; 5.559; 90; 90; 90;

COD ID: 1526790
CIF file	Formula: - La0.99 Mn0.2 O3 V0.79 - Comments: Teplykh, A.E.; Pirogov, A.N.; Men'shikov, A.Z.; Bazuev, G.V. Crystal structure and magnetic state of the La Mn1-x Vx O3 perovskites Physics of the Solid State 42 (2000) 2241-2249 Space group: P n m a Cell volume: 243.456 Cell parameters: 5.577; 7.857; 5.556; 90; 90; 90;

COD ID: 1526791
CIF file	Formula: - La0.99 Mn0.1 O3 V0.89 - Comments: Teplykh, A.E.; Pirogov, A.N.; Men'shikov, A.Z.; Bazuev, G.V. Crystal structure and magnetic state of the La Mn1-x Vx O3 perovskites Physics of the Solid State 42 (2000) 2241-2249 Space group: P n m a Cell volume: 242.459 Cell parameters: 5.56; 7.853; 5.553; 90; 90; 90;

COD ID: 1527722
CIF file	Formula: - Ce Pt Si2 - Comments: Lee, W.H.; Kwan, K.S.; Klavins, P.; Shelton, R.N. Crystal structure, resistivity, magnetic susceptibility and heat capacity of a new dense Kondo system: Ce Pt Si2 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 42 (1990) 6542-6545 Space group: C m c m Cell volume: 303.809 Cell parameters: 4.288; 16.718; 4.238; 90; 90; 90;

COD ID: 1527735
CIF file	Formula: - Ba O - Comments: Liu Lingun A dense modification of Ba O and its crystal structure Journal of Applied Physics 42 (1971) 3702-3704 Space group: P 4/n m m :1 Cell volume: 61.79 Cell parameters: 4.397; 4.397; 3.196; 90; 90; 90;

COD ID: 1529568
CIF file	Formula: - Ni2.44 O4 Ti0.77 - Comments: Armbruster, T.; Lager, G.A. Defect structure of the spinel Ni2.44 Ti.77 O4 Journal of Physics and Chemistry of Solids 42 (1981) 725-728 Space group: F d -3 m :2 Cell volume: 579.885 Cell parameters: 8.339; 8.339; 8.339; 90; 90; 90;

COD ID: 1531055

CIF file

Formula: - Ca0.02 Cu2.67 In0.33 La1.35 O6.92 Sr1.63 -
Comments: Afanas'eva, I.N.; Kuz'micheva, G.M.; Mitin, A.V.; Khlybov, E.P. Indium perovskite-like phases: synthesis, crystal structure, refinement and properties Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 42 (2001) 1157-1173
Space group: P 4/m m m
Cell volume: 170.24
Cell parameters: 3.8494; 3.8494; 11.4888; 90; 90; 90;

COD ID: 1531056
CIF file	Formula: - Ba2 Ca0.25 Cu2.54 In0.46 O6.67 Y0.75 - Comments: Afanas'eva, I.N.; Kuz'micheva, G.M.; Mitin, A.V.; Khlybov, E.P. Indium perovskite-like phases: synthesis, crystal structure, refinement and properties Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 42 (2001) 1157-1173 Space group: P 4/m m m Cell volume: 175.326 Cell parameters: 3.8683; 3.8683; 11.7167; 90; 90; 90;

COD ID: 1531057
CIF file	Formula: - Ba2 Ca0.2 Cu2.43 In0.57 O6.77 Y0.8 - Comments: Afanas'eva, I.N.; Kuz'micheva, G.M.; Mitin, A.V.; Khlybov, E.P. Indium perovskite-like phases: synthesis, crystal structure, refinement and properties Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 42 (2001) 1157-1173 Space group: P 4/m m m Cell volume: 176.12 Cell parameters: 3.8799; 3.8799; 11.6995; 90; 90; 90;

COD ID: 1531058
CIF file	Formula: - Ce0.11 Cu2.02 Ho2.64 In0.98 O9 Sr1.25 - Comments: Afanas'eva, I.N.; Kuz'micheva, G.M.; Mitin, A.V.; Khlybov, E.P. Indium perovskite-like phases: synthesis, crystal structure, refinement and properties Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 42 (2001) 1157-1173 Space group: I 4/m m m Cell volume: 425.91 Cell parameters: 3.8272; 3.8272; 29.0774; 90; 90; 90;

COD ID: 1531059
CIF file	Formula: - Ce0.05 Cu2.13 Ho2.43 In0.87 O9 Sr1.52 - Comments: Afanas'eva, I.N.; Kuz'micheva, G.M.; Mitin, A.V.; Khlybov, E.P. Indium perovskite-like phases: synthesis, crystal structure, refinement and properties Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 42 (2001) 1157-1173 Space group: I 4/m m m Cell volume: 425.192 Cell parameters: 3.8254; 3.8254; 29.0557; 90; 90; 90;

COD ID: 1531399
CIF file	Formula: - K2 N4 O8 Pd0.5 Pt0.5 - Comments: Gromilov, S.A.; Khranenko, S.P.; Baidina, I.A.; Belyaev, A.V. Synthesis and crystal structure of K2 (Pd0.5 Pt0.5 (N O2)4) Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 42 (2001) 828-832 Space group: P 1 21/c 1 Cell volume: 911.516 Cell parameters: 9.2293; 12.766; 7.7813; 90; 96.156; 90;

COD ID: 1531630

CIF file

Formula: - F5 H4 N Ti -
Comments: Kavun, V.Ya.; Laptash, N.M.; Bukvetskii, B.V.; Sergienko, S.S.; Maslenikova, I.G. Structure and internal mobility of complex ions in ammonium pentafluorotitanate according to XRD and NMR data Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 42 (2001) 921-927
Space group: P 1 21/n 1
Cell volume: 1829.92
Cell parameters: 14.683; 6.392; 20.821; 90; 110.538; 90;

COD ID: 1531976
CIF file	Formula: - Ho S1.863 - Comments: Podberezskaya, N.V.; Vasil'eva, I.G.; Pervukhina, N.V.; Belaya, S.V.; Borisov, S.V. Crystal structures of two new holmium polysulfides in the series ofrare-earth polychalcogenides Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 42 (2001) 741-752 Space group: P 1 21/m 1 Cell volume: 1380 Cell parameters: 10.961; 11.465; 10.984; 90; 91.27; 90;

COD ID: 1532122
CIF file	Formula: - Al0.95 Cr0.05 H24 K O20 S2 - Comments: Rozhdestvenskaya, I.V.; Frank-Kamenetskaya, O.V.; Bannova, I.I.; Shtukenberg, A.G. Triclinic structure of birefringent crystals of K (Al0.95 Cr0.05) (S O4)2 * 12(H2 O) Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 42 (2001) 753-765 Space group: P a -3 Cell volume: 1800.27 Cell parameters: 12.165; 12.165; 12.165; 90; 90; 90;

COD ID: 1532123

CIF file

Formula: - Al0.95 Cr0.05 H24 K O19.655 S2 -
Comments: Rozhdestvenskaya, I.V.; Frank-Kamenetskaya, O.V.; Bannova, I.I.; Shtukenberg, A.G. Triclinic structure of birefringent crystals of K (Al0.95 Cr0.05) (S O4)2 * 12(H2 O) Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 42 (2001) 753-765
Space group: P -1
Cell volume: 1800.27
Cell parameters: 12.165; 12.165; 12.165; 90; 90; 90;

COD ID: 1533174

CIF file

Formula: - Ba5.886 Ce1.18 Cl0.59 F1.41 La0.3 Na2.34 Nd0.52 O24 P6 -
Comments: Friis, H.; Balic-Zunic, T.; Pekov, I.V.; Petersen, O.V. Kuannersuite-(Ce), Ba6 Na2 REE2 (P O4)6 F Cl, a new member of the apatite group, from the Ilimaussaq alkaline complex, South Greenland: description and crystal chemistry Canadian Mineralogist 42 (2004) 95-106
Space group: P -3
Cell volume: 629.558
Cell parameters: 9.9097; 9.9097; 7.4026; 90; 90; 120;

COD ID: 1533342
CIF file	Formula: - Mn O4 Pr Sr - Comments: Zulhadjri; Tanae, M.; Kamegashira, N.; Satoh, H.; Shishido, T.; Kazuo, N. Growth and structure anlysis of Sr Ln Mn O4 single crystal (Ln = rare earth) Kidorui 42 (2003) 96-97 Space group: I 4/m m m Cell volume: 184.768 Cell parameters: 3.77; 3.77; 13; 90; 90; 90;

COD ID: 1534301
CIF file	Formula: - Fe4 O9 P2 - Comments: Bouchdoug, M.; Courtois, A.; Gerardin, R.; Steinmetz, J.; Gleitzer, C. Preparation et etude d'un oxyphosphate Fe4 (P O4)2 O Journal of Solid State Chemistry 42 (1982) 149-157 Space group: P 1 21/c 1 Cell volume: 673.707 Cell parameters: 6.564; 11.271; 9.383; 90; 103.95; 90;

COD ID: 1534788
CIF file	Formula: - Cu2.1 Mo6 S4.5 Se3.5 - Comments: Selwyn, L.S.; McKinnon, W.R.; le Page, Y. Chalcogen rearrangement in the Chevrel compound In Mo6 Sez S8-z at 500 degrees C Physical Review, Serie 3. B - Condensed Matter (18,1978-) 42 (1990) 10427-10432 Space group: R -3 :R Cell volume: 288.473 Cell parameters: 6.632; 6.632; 6.632; 94.78; 94.78; 94.78;

COD ID: 1534790
CIF file	Formula: - Mo6 S4.4 Se3.6 - Comments: Selwyn, L.S.; McKinnon, W.R.; le Page, Y. Chalcogen rearrangement in the Chevrel compound In Mo6 Sez S8-z at 500 degrees C Physical Review, Serie 3. B - Condensed Matter (18,1978-) 42 (1990) 10427-10432 Space group: R -3 :R Cell volume: 276.818 Cell parameters: 6.521; 6.521; 6.521; 91.92; 91.92; 91.92;

COD ID: 1534793
CIF file	Formula: - In Mo6 S4.5 Se3.5 - Comments: Selwyn, L.S.; McKinnon, W.R.; le Page, Y. Chalcogen rearrangement in the Chevrel compound In Mo6 Sez S8-z at 500 degrees C Physical Review, Serie 3. B - Condensed Matter (18,1978-) 42 (1990) 10427-10432 Space group: R -3 :R Cell volume: 286.862 Cell parameters: 6.606; 6.606; 6.606; 93.22; 93.22; 93.22;

COD ID: 1534992
CIF file	Formula: - H14 N2 O24 S4 V6 - Comments: Manos, M.J.; Miras, H.N.; Tangoulis, V.; Kabanos, T.A.; Slawin, A.M.Z.; Woollins, J.D. Polyoxovanadium(IV) sulfite compounds: synthesis, structural and physical studies Angew. Chem. Int. ed. 42 (2003) 425-427 Space group: P 1 21 1 Cell volume: 1159.91 Cell parameters: 7.596; 20.033; 7.624; 90; 91.157; 90;

COD ID: 1534996
CIF file	Formula: - H11 N O9 S1.5 V - Comments: Manos, M.J.; Miras, H.N.; Woollins, J.D.; Tangoulis, V.; Slawin, A.M.Z.; Kabanos, T.A. Polyoxovanadium(IV) sulfite compounds: synthesis, structural and physical studies Angew. Chem. Int. ed. 42 (2003) 425-427 Space group: P b c m Cell volume: 1769.25 Cell parameters: 7.068; 12.536; 19.968; 90; 90; 90;

COD ID: 1535215
CIF file	Formula: - Cu La2 S4 - Comments: Strobel, S.; Schleid, T. La2 Cu S4: A lanthanum copper sulfide with discrete anion triples (S3Cu...S-S—CuS3)(12-) based on La4 (Cu2 S6 (S2)) Angew. Chem. Int. ed. 42 (2003) 4911-4913 Space group: P 1 21/c 1 Cell volume: 613.086 Cell parameters: 7.7565; 7.5332; 10.8113; 90; 103.95; 90;

COD ID: 1535295
CIF file	Formula: - Br Cu14 K4 Na19 O193.75 Si4 W36 - Comments: Mialane, P.; Secheresse, F.; Dolbecq, A.; Riviere, E.; Marrot, J. A supramolecular tetradecanuclear Cu(II) polyoxotungstate Angewandte Chemie (Edition international) 42 (2003) 3523-3526 Space group: C 1 2/c 1 Cell volume: 46288.7 Cell parameters: 63.4405; 18.4975; 41.3627; 90; 107.514; 90;

COD ID: 1535298
CIF file	Formula: - Cl Cu14 K4 Na19 O195.25 Si4 W36 - Comments: Mialane, P.; Dolbecq, A.; Secheresse, F.; Marrot, J.; Riviere, E. A supramolecular tetradecanuclear Cu(II) polyoxotungstate Angewandte Chemie (Edition international) 42 (2003) 3523-3526 Space group: C 1 2/c 1 Cell volume: 46164.8 Cell parameters: 63.5191; 18.5238; 41.1156; 90; 107.395; 90;

COD ID: 1535370
CIF file	Formula: - H4 K2 O12 Te3 - Comments: Minimol, M.P.; Vidyasagar, K. Hydrothermal synthesis and characterization of new one-dimensional tellurates, A2 [Te3 O8 (O H)4] (A = Cs, Rb, K, Na) Indian Journal of Chemistry 42 (2003) 2244-2249 Space group: F d d 2 Cell volume: 2097.15 Cell parameters: 14.844; 21.752; 6.495; 90; 90; 90;

COD ID: 1535721
CIF file	Formula: - F17 Hg Sb3 Xe - Comments: Hwang, I.-C.; Seidel, S.; Seppelt, K. Gold(I) - and Mercury(II) Xenon Complexes Angewandte Chemie (Edition international) 42 (2003) 4392-4395 Space group: P 1 21/c 1 Cell volume: 1508.87 Cell parameters: 13.722; 10.4809; 10.5248; 90; 94.562; 90;

COD ID: 1535724
CIF file	Formula: - As Au F14 Sb2 Xe - Comments: Hwang, I.-C.; Seidel, S.; Seppelt, K. Gold(I) - and Mercury(II) Xenon Complexes Angewandte Chemie (Edition international) 42 (2003) 4392-4395 Space group: P 1 21/c 1 Cell volume: 1414.17 Cell parameters: 15.8867; 8.1333; 10.9446; 90; 90; 90;

COD ID: 1535797

CIF file

Formula: - H183 K14 Mo16 Na14 O329.5 P8 S16 W60 -
Comments: Cadot, E.; Pilette, M.A.; Secheresse, F.; Marrot, J. A supramolecular tetra-Dawson polyoxothiometalate : [(alpha-(H2 P2 W15 O56)4 (Mo2 O2 S2 (H2 O)2)4 (Mo4 S4 O4 (O H)2 (H2 O))2](28-) Angew. Chem. Int. ed. 42 (2003) 2173-2176
Space group: P -1
Cell volume: 10063.3
Cell parameters: 14.4731; 24.6433; 29.5413; 76.384; 79.339; 87.211;

COD ID: 1536119

CIF file

Formula: - Cl2.556 H4.5 Li5.88 N22 O2 P12 -
Comments: Correll, S.; Oeckler, O.; Stock, N.; Schnick, W. Li(x) H(12-x-y+z) (P12 O(y) N(24-y)) Cl(z) - An oxonitridophosphate with a zeolitelike framework structure composed of 3-rings Angewandte Chemie (Edition international) 42 (2003) 3549-3552
Space group: P n a 21
Cell volume: 553.954
Cell parameters: 4.753; 14.208; 8.203; 90; 90; 90;

COD ID: 1536283
CIF file	Formula: - Al3 B6 H9 O17.847 - Comments: Ju Jing; Lin Jianhua; Li Guobao; Yang Tao; Loong Chun-K; Liao Fuhui; Li Hongmei; You Liping Aluminoborate-based molecular sieves with 18-octahedral-atom tunnels Angew. Chem. Int. ed. 42 (2003) 5607-5610 Space group: R -3 :H Cell volume: 2955.27 Cell parameters: 22.03814; 22.03814; 7.02613; 90; 90; 120;

COD ID: 1536427
CIF file	Formula: - O18 P4 - Comments: Dimitrov, A.; Hunnius, W.D.; Ziemer, B.; Meisel, M. The first ozonide of a phosphorus oxide - preparation, characterization, and structure of P4 O18 Angew. Chem. Int. ed. 42 (2003) 2484-2486 Space group: P 21 21 21 Cell volume: 1083.2 Cell parameters: 9.0947; 14.2355; 8.3666; 90; 90; 90;

COD ID: 1536444
CIF file	Formula: - B17 F27 - Comments: Pardoe, J.A.J.; Norman, N.C.; Rankin, D.W.H.; Timms, P.L.; Pulham, C.R.; Parsons, S.; Mackie, I. The surprising structures of B8 F12 and B10 F12 Angew. Chem. Int. ed. 42 (2003) 571-573 Space group: P -1 Cell volume: 1195.49 Cell parameters: 7.321; 13.176; 13.529; 69.364; 79.511; 81.299;

COD ID: 1536784
CIF file	Formula: - Bi2 Ca Cu2 O9 Sr2 - Comments: Yamamoto, A.; Onoda, A.; Takayama-Muromachi, E.; Izumi, F. Rietveld analysis of the modulated structure in the superconducting Oxide Bi2 (Sr,Ca)3 Cu2 O8+x Physical Review, Serie 3. B - Condensed Matter (18,1978-) 42 (1990) 4228-4239 Space group: B b m b Cell volume: 892.534 Cell parameters: 5.3957; 5.3971; 30.649; 90; 90; 90;

COD ID: 1537055
CIF file	Formula: - Cs2 H6 N2 P4 - Comments: Kraus, F.; Aschenbrenner, J.C.; Korber, N. P4(2-): A 6-pi aromatic polyphosphide in dicesium cyclotetraphosphide-ammonia(1/2) Angew. Chem. Int. ed. 42 (2003) 4030-4033 Space group: P 1 21/a 1 Cell volume: 539.115 Cell parameters: 6.658; 12.579; 6.7026; 90; 106.18; 90;

COD ID: 1537170

CIF file

Formula: - As6 Cs22 Eu6 H112 K14 O254 W54 -
Comments: Fukaya, K.; Yamase, T. Alkali-metal-controlled self-assembly of crown-shaped ring complexes of lanthanide/(alpha-(As W9 O33))(9-): (K (Eu (H2 O)2 (alpha-(As W9 O33)))6)(35-) and (Cs (Eu (H2 O)2 (alpha-(As W9 O33)))4)(23-) Angew. Chem. Int. ed. 42 (2003) 654-658
Space group: P -3
Cell volume: 7388.38
Cell parameters: 23.56; 23.56; 15.3698; 90; 90; 120;

COD ID: 1537174

CIF file

Formula: - As4 Cs17.75 Eu4 H65 Na6.25 O164.5 W36 -
Comments: Fukaya, K.; Yamase, T. Alkali Metal-Controlled Self-Assembly of Crown-Shaped Ring Complexes of Lanthanide/[alpha-AsW9O33](9-): [K {Eu(H2O)2(alpha-AsW9O33)}6](35-) and [Cs {Eu(H2O)2(AsW9O33)}4](23-) Angew. Chem. Int. ed. 42 (2003) 654-658
Space group: P -1
Cell volume: 18940.4
Cell parameters: 20.386; 28.1; 35.258; 101.113; 102.605; 98.733;

COD ID: 1537227
CIF file	Formula: - Bi14 Br16 Pd - Comments: Ruck, M.; Dubenskiy, V.; Soehnel, T. Structure and bonding of Pd (Bi10)(4+) in the subbromide Bi14 Pd Br16 Angew. Chem. Int. ed. 42 (2003) 2978-2982 Space group: P -1 Cell volume: 1086.1 Cell parameters: 10.848; 11.03; 11.157; 118.15; 108.82; 91.94;

COD ID: 1537781
CIF file	Formula: - O Pa - Comments: Benedict, U.; Toussaint, J.Cl.; Buijs, K.; Dufour, C. Preparation and X-ray diffraction study of Pa Be13, Am Be13, and Cm Be13 Journal of the Less-Common Metals 42 (1975) 345-354 Space group: F m -3 m Cell volume: 119.284 Cell parameters: 4.9226; 4.9226; 4.9226; 90; 90; 90;

COD ID: 1538022
CIF file	Formula: - Cu3 S4 Sb - Comments: Gaines, V. Luzonite, famatinite and some related minerals American Mineralogist 42 (1957) 766-779 Space group: I -4 2 m Cell volume: 311.442 Cell parameters: 5.38; 5.38; 10.76; 90; 90; 90;

COD ID: 1538923
CIF file	Formula: - Ni5 Yb - Comments: Palenzona, A. Su alcune nuove fasi di formula M X5 dell'Eu e dell'Yb aventi struttura tipo CaCu5 Atti della Accademia Nazionale dei Lincei, Classe di Fisiche, Matematiche e Naturali, Rendiconti 42 (1967) 504-509 Space group: P 6/m m m Cell volume: 80.196 Cell parameters: 4.826; 4.826; 3.976; 90; 90; 120;

COD ID: 1539133
CIF file	Formula: - Cl2 Zr0.667 - Comments: Swaroop, B.; Flengas, S.N. Crystal structure of zirconium trichloride Canadian Journal of Physics 42 (1964) 1886-1889 Space group: P -3 m 1 Cell volume: 99.436 Cell parameters: 3.446; 3.446; 9.669; 90; 90; 120;

COD ID: 1540128
CIF file	Formula: - Tl3 U - Comments: Iandelli, A.; Ferro, R. Su alcuni composti intermetallici dell' uranio con elementi del III e IV gruppo Annali di Chimica (Roma) 42 (1952) 598-606 Space group: P m -3 m Cell volume: 102.175 Cell parameters: 4.675; 4.675; 4.675; 90; 90; 90;

COD ID: 1540225
CIF file	Formula: - N1.5 V16 - Comments: Khaenko, B.V. Ordered structure of a quenched vanadium-nitrogen solid solution Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki 42 (1980) 85-89 Space group: P 42/m n m Cell volume: 231.211 Cell parameters: 8.801; 8.801; 2.985; 90; 90; 90;

COD ID: 1540814
CIF file	Formula: - Cd H8 O10 V2 - Comments: Ulicka, L. Crystal structure of Cd (V O3)2 (H2 O)4 and its comparison with the structure of Ca (V O3)2 (H2 O)4 and alpha-Cd (V O3)2 Chemical Papers 42 (1988) 11-19 Space group: C 1 c 1 Cell volume: 902.49 Cell parameters: 13.319; 10.344; 7.041; 90; 111.51; 90;

COD ID: 1541124

CIF file

Formula: - Bi2.15 Ca0.75 Cu2 O8 Sr1.92 -
Comments: Petricek, V.; Gao, Y.; Lee, P.; Coppens, P. X-ray analysis of the incommensurate modulation in the 2:2:1:2 Bi-Sr-Ca-Cu-O superconductor including the oxygen atoms Physical Review, Serie 3. B - Condensed Matter (18,1978-) 42 (1990) 387-392
Space group: A m a a
Cell volume: 903.702
Cell parameters: 5.408; 5.413; 30.871; 90; 90; 90;

COD ID: 1541393
CIF file	Formula: - C24 H68 F4 N4 O116 Si56 - Comments: Corma, A.; Puche, M.; Teat, S.J.; Rey, F.; Sankar, G. A zeolite structure (ITQ-13) with three sets of medium-pore crossing channels formed by 9- and 10-rings Angew. Chem. Int. ed. 42 (2003) 1156-1159 Space group: A m m 2 Cell volume: 3146.35 Cell parameters: 12.525; 11.391; 22.053; 90; 90; 90;

COD ID: 1541578
CIF file	Formula: - C50 H124 Ge8 N6 Si12 - Comments: Schnepf, A.; Koeppe, R. (Ge8 (N (Si Me3)2)6): a ligand-stabilized Ge cluster compound with formally zero-valent Ge atoms Angew. Chem. Int. ed. 42 (2003) 911-913 Space group: P -1 Cell volume: 2053.55 Cell parameters: 12.595; 12.768; 13.223; 95.92; 103.53; 91.53;

COD ID: 1541962
CIF file	Formula: - Ca2 H Na O9 Si3 - Comments: Buerger, M.J. The arrangement of atoms in crystals of the wollastonite group of metasilicates Proceedings of the National Academy of Sciences, U.S.A. 42 (1956) 113-116 Space group: P -1 Cell volume: 383.833 Cell parameters: 7.99; 7.04; 7.02; 90.05; 95.28; 102.47;

COD ID: 1542921
CIF file HKL data	Formula: - Al24 Eu0.12 O38 Sr1.88 - Comments: Bin Ma; Qingfeng Guo; Maxim S. Molokeev; Zhenfei Lv; Jun Yao; Lefu Mei; Zhaohui Huang Crystal structure and luminescence properties of green-emitting Sr1-xAl12O19:xEu2+ phosphors Ceramics International 42(5) (2016) 5995-5999 Space group: P 63/m m c Cell volume: 590.956 Cell parameters: 5.568411; 5.568411; 22.00704; 90; 90; 120;

COD ID: 1542922
CIF file HKL data	Formula: - Al24 Eu0.16 O38 Sr1.84 - Comments: Bin Ma; Qingfeng Guo; Maxim S. Molokeev; Zhenfei Lv; Jun Yao; Lefu Mei; Zhaohui Huang Crystal structure and luminescence properties of green-emitting Sr1-xAl12O19:xEu2+ phosphors Ceramics International 42(5) (2016) 5995-5999 Space group: P 63/m m c Cell volume: 590.898 Cell parameters: 5.568011; 5.568011; 22.00807; 90; 90; 120;

COD ID: 1546944

CIF file

Formula: - Ba Ni O5 Y2 -
Comments: J. Amador; E. Gutierrez-Puebla; M. A. Monge; I. Rasines; C. Ruiz-Valero; F. Fernandez; R. Saez-Puche; J. A. Campa Evidence of low-dimensional antiferromagnetic ordering and crystal structure in the R2BaNiO5 (R= Y, Er) oxides Physical Review B 42 (1990) 7918-7924
Space group: I m m m
Cell volume: 245.34
Cell parameters: 3.761; 5.761; 11.323; 90; 90; 90;

COD ID: 1546945

CIF file

Formula: - Ba Er2 Ni O5 -
Comments: J. Amador; E. Gutierrez-Puebla; M. A. Monge; I. Rasines; C. Ruiz-Valero; F. Fernandez; R. Saez-Puche; J. A. Campa Evidence of low-dimensional antiferromagnetic ordering and crystal structure in the R2BaNiO5 (R= Y, Er) oxides Physical Review B 42 (1990) 7918-7924
Space group: I m m m
Cell volume: 242.55
Cell parameters: 3.747; 5.737; 11.283; 90; 90; 90;

COD ID: 1548057

CIF file

Formula: - C8 H F15 O2 -
Comments: Omorodion, Harrison; Palenzuela, Miguel; Ruether, Manuel; Twamley, Brendan; Platts, James A.; Baker, Robert J. A rationally designed perfluorinated host for the extraction of PFOA from water utilising non-covalent interactions New Journal of Chemistry 42(10) (2018) 7956
Space group: P -1
Cell volume: 2518
Cell parameters: 9.9639; 10.7932; 23.575; 96.641; 90.839; 90.018;

COD ID: 1549205

CIF file

Formula: - C26 H21 Cl N P Pt -
Comments: Samandar Sangari, Mozhgan; Golbon Haghighi, Mohsen; Nabavizadeh, S. Masoud; Pfitzner, Arno; Rashidi, Mehdi Influence of ancillary ligands on the photophysical properties of cyclometalated organoplatinum(ii) complexes New Journal of Chemistry 42(11) (2018) 8661
Space group: P 1 21/c 1
Cell volume: 4224.1
Cell parameters: 16.0265; 18.9031; 14.5969; 90; 107.211; 90;

COD ID: 1549206

CIF file

Formula: - C28 H26 N P Pt -
Comments: Samandar Sangari, Mozhgan; Golbon Haghighi, Mohsen; Nabavizadeh, S. Masoud; Pfitzner, Arno; Rashidi, Mehdi Influence of ancillary ligands on the photophysical properties of cyclometalated organoplatinum(ii) complexes New Journal of Chemistry 42(11) (2018) 8661
Space group: P 1 21/c 1
Cell volume: 2301.62
Cell parameters: 10.8604; 9.7288; 21.8042; 90; 92.492; 90;

COD ID: 1549207

CIF file

Formula: - C33 H28 N P Pt -
Comments: Samandar Sangari, Mozhgan; Golbon Haghighi, Mohsen; Nabavizadeh, S. Masoud; Pfitzner, Arno; Rashidi, Mehdi Influence of ancillary ligands on the photophysical properties of cyclometalated organoplatinum(ii) complexes New Journal of Chemistry 42(11) (2018) 8661
Space group: P -1
Cell volume: 1323.75
Cell parameters: 10.8827; 11.0853; 11.3916; 95.334; 100.076; 99.549;

COD ID: 1549208

CIF file

Formula: - C9 H16 O5 S -
Comments: Pisareva, A. V.; Shilov, G. V.; Karelin, A. I.; Pisarev, R. V.; Shilova, I. A.; Dobrovolsky, Yu A.; Aldoshin, S. M. Synthesis, structure and proton conductivity of 2,4,5-trimethylbenzenesulfonic acid dihydrate New Journal of Chemistry 42(9) (2018) 7428
Space group: P 1 21 1
Cell volume: 580.17
Cell parameters: 7.7445; 7.536; 9.9477; 90; 92.123; 90;

COD ID: 1549209

CIF file

Formula: - C56 H66 Fe2 N6 O5 -
Comments: Safaei, Elham; Alaji, Zahra; Panahi, Farhad; Wojtczak, Andrzej; Jagličić, Janez Zvonko Synthesis and characterization of a novel oxo-bridged binuclear iron(iii) complex: its catalytic application in the synthesis of benzoxazoles using benzyl alcohol in water New Journal of Chemistry 42(9) (2018) 7230
Space group: C 1 2/c 1
Cell volume: 5440.2
Cell parameters: 25.144; 13.56; 17.3063; 90; 112.785; 90;

COD ID: 1549210

CIF file

Formula: - C30 H28 N2 Pt -
Comments: Fereidoonnezhad, Masood; Shahsavari, Hamid R.; Abedanzadeh, Sedigheh; Nezafati, Ali; Khazali, Ali; Mastrorilli, Piero; Babaghasabha, Mojgan; Webb, James; Faghih, Zeinab; Faghih, Zahra; Bahemmat, Samira; Beyzavi, M. Hassan Synthesis, structural characterization, biological evaluation and molecular docking studies of new platinum(ii) complexes containing isocyanides New Journal of Chemistry 42(11) (2018) 8681
Space group: P -1
Cell volume: 1284.7
Cell parameters: 9.994; 10.991; 13.402; 94.44; 111.73; 106.35;

COD ID: 1549211

CIF file

Formula: - C27 H38 Al N O3 -
Comments: Kiriratnikom, Jiraya; Chotchatchawankul, Sucheewin; Haesuwannakij, Setsiri; Kiatisevi, Supavadee; Phomphrai, Khamphee Synthesis and characterization of neutral and cationic aluminum complexes supported by a furfuryl-containing aminophenolate ligand for ring-opening polymerization of ε-caprolactone New Journal of Chemistry 42(11) (2018) 8374
Space group: P 1 21/n 1
Cell volume: 5225
Cell parameters: 21.288; 10.071; 26.44; 90; 112.811; 90;

COD ID: 1549212

CIF file

Formula: - C25 H33 N O3 -
Comments: Kiriratnikom, Jiraya; Chotchatchawankul, Sucheewin; Haesuwannakij, Setsiri; Kiatisevi, Supavadee; Phomphrai, Khamphee Synthesis and characterization of neutral and cationic aluminum complexes supported by a furfuryl-containing aminophenolate ligand for ring-opening polymerization of ε-caprolactone New Journal of Chemistry 42(11) (2018) 8374
Space group: C 1 2/c 1
Cell volume: 4501.7
Cell parameters: 18.3409; 6.4457; 38.253; 90; 95.468; 90;

COD ID: 1549213

CIF file

Formula: - C26 H35 Al Cl N O3 -
Comments: Kiriratnikom, Jiraya; Chotchatchawankul, Sucheewin; Haesuwannakij, Setsiri; Kiatisevi, Supavadee; Phomphrai, Khamphee Synthesis and characterization of neutral and cationic aluminum complexes supported by a furfuryl-containing aminophenolate ligand for ring-opening polymerization of ε-caprolactone New Journal of Chemistry 42(11) (2018) 8374
Space group: P 1 21/n 1
Cell volume: 5176.3
Cell parameters: 21.164; 10.0463; 26.332; 90; 112.398; 90;

COD ID: 1549214

CIF file

Formula: - C30 H44 Al N O4 -
Comments: Kiriratnikom, Jiraya; Chotchatchawankul, Sucheewin; Haesuwannakij, Setsiri; Kiatisevi, Supavadee; Phomphrai, Khamphee Synthesis and characterization of neutral and cationic aluminum complexes supported by a furfuryl-containing aminophenolate ligand for ring-opening polymerization of ε-caprolactone New Journal of Chemistry 42(11) (2018) 8374
Space group: P -1
Cell volume: 1499
Cell parameters: 10.098; 10.771; 14.599; 105.627; 97.16; 96.551;

COD ID: 1549220

CIF file

Formula: - C25 H18 N S -
Comments: Ponram, Marimuthu; Balijapalli, Umamahesh; Sambath, Baskaran; Iyer, Sathiyanarayanan Kulathu; B, Venkatachalapathy; Cingaram, Ravichandran; Natesan Sundaramurthy, Karthikeyan Development of paper-based chemosensor for the detection of mercury ions using mono- and tetra-sulfur bearing phenanthridines New Journal of Chemistry 42(11) (2018) 8530
Space group: P 1 21/n 1
Cell volume: 1831.68
Cell parameters: 9.6247; 15.2549; 12.526; 90; 95.154; 90;

COD ID: 1549395
CIF file	Formula: - C47 H36 Dy F9 N2 O6 - Comments: Li, Xi-Li; Zhu, Cancan; Rong, Qixiang; Wei, Jiahao; Li, Ruixue; Liu, Cai-Ming A pair of mononuclear Dy(iii) enantiomers showing single-ion magnetic and ferroelectric properties New Journal of Chemistry 42(13) (2018) 10906 Space group: P 1 Cell volume: 1090.31 Cell parameters: 10.5005; 10.5156; 11.1246; 83.611; 66.854; 74.875;

COD ID: 1549396
CIF file	Formula: - C47 H36 Dy F9 N2 O6 - Comments: Li, Xi-Li; Zhu, Cancan; Rong, Qixiang; Wei, Jiahao; Li, Ruixue; Liu, Cai-Ming A pair of mononuclear Dy(iii) enantiomers showing single-ion magnetic and ferroelectric properties New Journal of Chemistry 42(13) (2018) 10906 Space group: P 1 Cell volume: 1088.75 Cell parameters: 10.4994; 10.5083; 11.1201; 83.608; 66.819; 74.881;

COD ID: 2000107
CIF file	Formula: - C36 H60 N6 O24 P6 - Comments: Elmokhtar, O. S. M.; Abid, S.; Rzaigui, M.; Durif, A. Chemical preparation and structural investigation of a new cyclohexaphosphate: (C~6~H~5~NH~3~)~6~P~6~O~18~ · 6H~2~O Materials Chemistry and Physics 42(3) (1995) 225-230 Space group: P -1 Cell volume: 1268.62 Cell parameters: 12.353; 11.944; 10.154; 114.91; 110.82; 79.04;

COD ID: 2018858
CIF file	Formula: - Ag2 Li N3 O6 - Comments: Ishihara, M.; Saito, Y.; Matsumoto, F.; Ohba, S. Structures of mercury(I) nitrite and lithium disilver trinitrite Acta Crystallographica C (39,1983-) 42 (1986) 1-4 Space group: C 1 2/c 1 Cell volume: 652.786 Cell parameters: 10.166; 7.575; 8.479; 90; 91.27; 90;

COD ID: 2018863
CIF file	Formula: - Au Cl4 N5 S5 - Comments: Dehnicke, K.; Ruangsuttinarupap, S.; Willing, W.; Mueller, U. Cyclopentaazathienium-tetrachloroaurat Acta Crystallographica C (39,1983-) 42 (1986) 1263-1264 Space group: P 1 21/m 1 Cell volume: 641.945 Cell parameters: 5.34; 11.997; 10.16; 90; 99.51; 90;

COD ID: 2018883
CIF file	Formula: - B4 Er Rh4 - Comments: Muto, Y.; Iwasaki, H.; Watanabe, Y. Structure of the body-centered tetragonal ErRh4B4 Acta Crystallographica C (39,1983-) 42 (1986) 1469-1472 Space group: I 41/a c d :2 Cell volume: 824.087 Cell parameters: 7.461; 7.461; 14.804; 90; 90; 90;

COD ID: 2020031
CIF file	Formula: - Re25 Zr21 - Comments: Cenzual, K.; Parthe, E.; Waterstrat, R.M. Zr21 Re25, a new rhombohedral structure type containing 1.2 nm thick infinite Mg Zn2 (Laves) phases Acta Crystallographica C (39,1983-) 42 (1986) 261-266 Space group: R -3 c :H Cell volume: 5074.58 Cell parameters: 25.847; 25.847; 8.771; 90; 90; 120;

COD ID: 2020032
CIF file	Formula: - Ir3 Zr5 - Comments: Cenzual, K.; Parthe, E. Zr5 Ir3 with a deformation superstructure of the Mn5 Si3 structure Acta Crystallographica C (39,1983-) 42 (1986) 1101-1105 Space group: P 61 2 2 Cell volume: 964.141 Cell parameters: 7.9306; 7.9306; 17.701; 90; 90; 120;

COD ID: 2020035
CIF file	Formula: - Gd9.08 Mg45.9 - Comments: Fornasini, M.L.; Manfrinetti, P.; Gschneidner, K.A.jr. Gd Mg5: a complex structure with a large cubic cell Acta Crystallographica C (39,1983-) 42 (1986) 138-141 Space group: F -4 3 m Cell volume: 11155.3 Cell parameters: 22.344; 22.344; 22.344; 90; 90; 90;

COD ID: 2020181
CIF file	Formula: - C H8 N6 - Comments: Bracuti, A.J. Structure of 1,2,3-Triaminoguanidine (TAG) Acta Crystallographica C (39,1983-) 42 (1986) 1887-1889 Space group: P 1 21/c 1 Cell volume: 454.468 Cell parameters: 7.46; 10.274; 6.343; 90; 110.8; 90;

COD ID: 2020756
CIF file	Formula: - O5 V2 - Comments: Enjalbert, Renee; Galy, Jean A refinement of the structure of V~2~O~5~ Acta Crystallographica, Section C: Crystal Structure Communications 42(11) (1986) 1467-1469 Space group: P m m n :2 Cell volume: 179.21 Cell parameters: 11.512; 3.564; 4.368; 90; 90; 90;

COD ID: 2020897
CIF file	Formula: - N2 O6 Pb - Comments: Nowotny, H.; Heger, G. Structure refinement of lead nitrate Acta Crystallographica, Section C: Crystal Structure Communications 42(2) (1986) 133-135 Space group: P a -3 Cell volume: 485.33 Cell parameters: 7.8586; 7.8586; 7.8586; 90; 90; 90;

COD ID: 2106074
CIF file	Formula: - Ag3 H2 O10 P3 - Comments: Baur, W.H.; Tillmanns, E. How to avoid unneccessarily low symmetry in crystal structure determinations Acta Crystallographica B (39,1983-) 42 (1986) 95-111 Space group: I 1 2/m 1 Cell volume: 906.18 Cell parameters: 9.326; 10.925; 9.276; 90; 106.5; 90;

COD ID: 2106075
CIF file	Formula: - Ca H8 O7 S - Comments: Baur, W.H.; Tillmanns, E. How to avoid unneccessarily low symmetry in crystal structure determinations Acta Crystallographica B (39,1983-) 42 (1986) 95-111 Space group: R -3 c :H Cell volume: 3076.47 Cell parameters: 11.192; 11.192; 28.36; 90; 90; 120;

COD ID: 2300209

CIF file

Original IUCr paper

Formula: - C46 H42 Fe O12 -
Comments: Okabe, Takashi; Nakazaki, Keisuke; Igaue, Tsuyoshi; Nakamura, Naotake; Donnio, Bertrand; Guillon, Daniel; Gallani, Jean-Louis Synthesis and physical properties of ferrocene derivatives. XXI. Crystal structure of a liquid crystalline ferrocene derivative, 1,1'-bis[3-[4-(4-methoxyphenoxycarbonyl)phenoxy]propyloxycarbonyl]ferrocene Journal of Applied Crystallography 42(1) (2009) 63-68
Space group: P 1 21 1
Cell volume: 1983.3
Cell parameters: 5.857; 24.105; 14.069; 90; 93.15; 90;

COD ID: 2300210

CIF file

HKL data

Original IUCr paper

Formula: - C2 H2 Ca O5 -
Comments: Daudon, Michel; Bazin, Dominique; André, Gilles; Jungers, Paul; Cousson, Alain; Chevallier, Pierre; Véron, Emmanuel; Matzen, Guy Examination of whewellite kidney stones by scanning electron microscopy and powder neutron diffraction techniques Journal of Applied Crystallography 42(1) (2009) 109-115
Space group: P 1 21/c 1
Cell volume: 878.4
Cell parameters: 6.316; 14.541; 10.116; 90; 109; 90;

COD ID: 2300211

CIF file

Original IUCr paper

Formula: - Lu2 O5 Si -
Comments: Cong, Hengjiang; Zhang, Huaijin; Wang, Jiyang; Yu, Wentao; Fan, Jiandong; Cheng, Xiufeng; Sun, Shangqian; Zhang, Jian; Lu, Qingming; Jiang, Chunjian; Boughton, Robert I. Structural and thermal properties of the monoclinic Lu~2~SiO~5~ single crystal: evaluation as a new laser matrix Journal of Applied Crystallography 42(2) (2009) 284-294
Space group: I 1 2/a 1
Cell volume: 822.91
Cell parameters: 10.255; 6.6465; 12.3626; 90; 102.422; 90;

COD ID: 2300212
CIF file Original IUCr paper	Formula: - C13 H18 O2 - Comments: Stone, Kevin H.; Lapidus, Saul H.; Stephens, Peter W. Implementation and use of robust refinement in powder diffraction in the presence of impurities Journal of Applied Crystallography 42(3) (2009) 385-391 Space group: P 1 21/c 1 Cell volume: 1224.85 Cell parameters: 14.6696; 7.889; 10.7287; 90; 99.427; 90;

COD ID: 2300213
CIF file Original IUCr paper	Formula: - C13 H18 O2 - Comments: Stone, Kevin H.; Lapidus, Saul H.; Stephens, Peter W. Implementation and use of robust refinement in powder diffraction in the presence of impurities Journal of Applied Crystallography 42(3) (2009) 385-391 Space group: P 1 21/c 1 Cell volume: 1225.05 Cell parameters: 14.6712; 7.8893; 10.7288; 90; 99.428; 90;

COD ID: 2300214
CIF file Original IUCr paper	Formula: - C13 H18 O2 - Comments: Stone, Kevin H.; Lapidus, Saul H.; Stephens, Peter W. Implementation and use of robust refinement in powder diffraction in the presence of impurities Journal of Applied Crystallography 42(3) (2009) 385-391 Space group: P 1 21/c 1 Cell volume: 1224.23 Cell parameters: 14.6662; 7.8879; 10.7275; 90; 99.432; 90;

COD ID: 2300215
CIF file Original IUCr paper	Formula: - C13 H18 O2 - Comments: Stone, Kevin H.; Lapidus, Saul H.; Stephens, Peter W. Implementation and use of robust refinement in powder diffraction in the presence of impurities Journal of Applied Crystallography 42(3) (2009) 385-391 Space group: P 1 21/c 1 Cell volume: 1224.61 Cell parameters: 14.6689; 7.8884; 10.728; 90; 99.429; 90;

COD ID: 2300216
CIF file Original IUCr paper	Formula: - C13 H18 O2 - Comments: Stone, Kevin H.; Lapidus, Saul H.; Stephens, Peter W. Implementation and use of robust refinement in powder diffraction in the presence of impurities Journal of Applied Crystallography 42(3) (2009) 385-391 Space group: P 1 21/c 1 Cell volume: 1224.55 Cell parameters: 14.6682; 7.8889; 10.7276; 90; 99.437; 90;

COD ID: 2300217
CIF file Original IUCr paper	Formula: - C13 H18 O2 - Comments: Stone, Kevin H.; Lapidus, Saul H.; Stephens, Peter W. Implementation and use of robust refinement in powder diffraction in the presence of impurities Journal of Applied Crystallography 42(3) (2009) 385-391 Space group: P 1 21/c 1 Cell volume: 1223.6 Cell parameters: 14.6636; 7.8871; 10.7244; 90; 99.417; 90;

COD ID: 2300218
CIF file Original IUCr paper	Formula: - C13 H18 O2 - Comments: Stone, Kevin H.; Lapidus, Saul H.; Stephens, Peter W. Implementation and use of robust refinement in powder diffraction in the presence of impurities Journal of Applied Crystallography 42(3) (2009) 385-391 Space group: P 1 21/c 1 Cell volume: 1224.84 Cell parameters: 14.6703; 7.889; 10.7282; 90; 99.429; 90;

COD ID: 2300219
CIF file Original IUCr paper	Formula: - C13 H18 O2 - Comments: Stone, Kevin H.; Lapidus, Saul H.; Stephens, Peter W. Implementation and use of robust refinement in powder diffraction in the presence of impurities Journal of Applied Crystallography 42(3) (2009) 385-391 Space group: P 1 21/c 1 Cell volume: 1224.41 Cell parameters: 14.6698; 7.8878; 10.7265; 90; 99.432; 90;

COD ID: 2300220
CIF file Original IUCr paper	Formula: - C13 H18 O2 - Comments: Stone, Kevin H.; Lapidus, Saul H.; Stephens, Peter W. Implementation and use of robust refinement in powder diffraction in the presence of impurities Journal of Applied Crystallography 42(3) (2009) 385-391 Space group: P 1 21/c 1 Cell volume: 1177.3 Cell parameters: 14.499; 7.7576; 10.6203; 90; 99.741; 90;

COD ID: 2300221
CIF file Original IUCr paper	Formula: - C13 H18 O2 - Comments: Stone, Kevin H.; Lapidus, Saul H.; Stephens, Peter W. Implementation and use of robust refinement in powder diffraction in the presence of impurities Journal of Applied Crystallography 42(3) (2009) 385-391 Space group: P 1 21/c 1 Cell volume: 1224.81 Cell parameters: 14.6706; 7.8885; 10.7284; 90; 99.426; 90;

COD ID: 2300222
CIF file Original IUCr paper	Formula: - C13 H18 O2 - Comments: Stone, Kevin H.; Lapidus, Saul H.; Stephens, Peter W. Implementation and use of robust refinement in powder diffraction in the presence of impurities Journal of Applied Crystallography 42(3) (2009) 385-391 Space group: P 1 21/c 1 Cell volume: 1222.8 Cell parameters: 14.6655; 7.8817; 10.724; 90; 99.427; 90;

COD ID: 2300223
CIF file Original IUCr paper	Formula: - C13 H18 O2 - Comments: Stone, Kevin H.; Lapidus, Saul H.; Stephens, Peter W. Implementation and use of robust refinement in powder diffraction in the presence of impurities Journal of Applied Crystallography 42(3) (2009) 385-391 Space group: P 1 21/c 1 Cell volume: 1180.7 Cell parameters: 14.494; 7.7528; 10.6655; 90; 99.875; 90;

COD ID: 2300224
CIF file Original IUCr paper	Formula: - C13 H18 O2 - Comments: Stone, Kevin H.; Lapidus, Saul H.; Stephens, Peter W. Implementation and use of robust refinement in powder diffraction in the presence of impurities Journal of Applied Crystallography 42(3) (2009) 385-391 Space group: P 1 21/c 1 Cell volume: 1225.45 Cell parameters: 14.673; 7.8892; 10.7316; 90; 99.436; 90;

COD ID: 2300225
CIF file Original IUCr paper	Formula: - C13 H18 O2 - Comments: Stone, Kevin H.; Lapidus, Saul H.; Stephens, Peter W. Implementation and use of robust refinement in powder diffraction in the presence of impurities Journal of Applied Crystallography 42(3) (2009) 385-391 Space group: P 1 21/c 1 Cell volume: 1223.3 Cell parameters: 14.669; 7.8804; 10.7272; 90; 99.439; 90;

COD ID: 2300226
CIF file Original IUCr paper	Formula: - C13 H18 O2 - Comments: Stone, Kevin H.; Lapidus, Saul H.; Stephens, Peter W. Implementation and use of robust refinement in powder diffraction in the presence of impurities Journal of Applied Crystallography 42(3) (2009) 385-391 Space group: P 1 21/c 1 Cell volume: 1188.8 Cell parameters: 14.528; 7.7695; 10.691; 90; 99.89; 90;

COD ID: 2300227
CIF file Original IUCr paper	Formula: - C13 H18 O2 - Comments: Stone, Kevin H.; Lapidus, Saul H.; Stephens, Peter W. Implementation and use of robust refinement in powder diffraction in the presence of impurities Journal of Applied Crystallography 42(3) (2009) 385-391 Space group: P 1 21/c 1 Cell volume: 1225 Cell parameters: 14.67; 7.8886; 10.7304; 90; 99.43; 90;

COD ID: 2300228
CIF file Original IUCr paper	Formula: - C13 H18 O2 - Comments: Stone, Kevin H.; Lapidus, Saul H.; Stephens, Peter W. Implementation and use of robust refinement in powder diffraction in the presence of impurities Journal of Applied Crystallography 42(3) (2009) 385-391 Space group: P 1 21/c 1 Cell volume: 1221.4 Cell parameters: 14.683; 7.86; 10.729; 90; 99.456; 90;

COD ID: 2300229
CIF file Original IUCr paper	Formula: - C8 H9 N O2 - Comments: Stone, Kevin H.; Lapidus, Saul H.; Stephens, Peter W. Implementation and use of robust refinement in powder diffraction in the presence of impurities Journal of Applied Crystallography 42(3) (2009) 385-391 Space group: P 1 21/a 1 Cell volume: 773.484 Cell parameters: 12.88606; 9.38115; 7.10099; 90; 115.701; 90;

COD ID: 2300230
CIF file Original IUCr paper	Formula: - C8 H9 N O2 - Comments: Stone, Kevin H.; Lapidus, Saul H.; Stephens, Peter W. Implementation and use of robust refinement in powder diffraction in the presence of impurities Journal of Applied Crystallography 42(3) (2009) 385-391 Space group: P 1 21/a 1 Cell volume: 773.38 Cell parameters: 12.88559; 9.38013; 7.10096; 90; 115.7; 90;

COD ID: 2300231
CIF file Original IUCr paper	Formula: - C8 H9 N O2 - Comments: Stone, Kevin H.; Lapidus, Saul H.; Stephens, Peter W. Implementation and use of robust refinement in powder diffraction in the presence of impurities Journal of Applied Crystallography 42(3) (2009) 385-391 Space group: P 1 21/a 1 Cell volume: 773.65 Cell parameters: 12.8865; 9.3822; 7.10147; 90; 115.702; 90;

COD ID: 2300232
CIF file Original IUCr paper	Formula: - C8 H9 N O2 - Comments: Stone, Kevin H.; Lapidus, Saul H.; Stephens, Peter W. Implementation and use of robust refinement in powder diffraction in the presence of impurities Journal of Applied Crystallography 42(3) (2009) 385-391 Space group: P 1 21/a 1 Cell volume: 774.26 Cell parameters: 12.89; 9.38466; 7.10325; 90; 115.702; 90;

COD ID: 2300233
CIF file Original IUCr paper	Formula: - C8 H9 N O2 - Comments: Stone, Kevin H.; Lapidus, Saul H.; Stephens, Peter W. Implementation and use of robust refinement in powder diffraction in the presence of impurities Journal of Applied Crystallography 42(3) (2009) 385-391 Space group: P 1 21/a 1 Cell volume: 773.61 Cell parameters: 12.8863; 9.38162; 7.10158; 90; 115.701; 90;

COD ID: 2300234
CIF file Original IUCr paper	Formula: - C8 H9 N O2 - Comments: Stone, Kevin H.; Lapidus, Saul H.; Stephens, Peter W. Implementation and use of robust refinement in powder diffraction in the presence of impurities Journal of Applied Crystallography 42(3) (2009) 385-391 Space group: P 1 21/a 1 Cell volume: 773.73 Cell parameters: 12.8871; 9.3824; 7.1018; 90; 115.703; 90;

COD ID: 2300235
CIF file Original IUCr paper	Formula: - C8 H9 N O2 - Comments: Stone, Kevin H.; Lapidus, Saul H.; Stephens, Peter W. Implementation and use of robust refinement in powder diffraction in the presence of impurities Journal of Applied Crystallography 42(3) (2009) 385-391 Space group: P 1 21/a 1 Cell volume: 774.32 Cell parameters: 12.8905; 9.38488; 7.10342; 90; 115.701; 90;

COD ID: 2300236
CIF file Original IUCr paper	Formula: - C8 H9 N O2 - Comments: Stone, Kevin H.; Lapidus, Saul H.; Stephens, Peter W. Implementation and use of robust refinement in powder diffraction in the presence of impurities Journal of Applied Crystallography 42(3) (2009) 385-391 Space group: P 1 21/a 1 Cell volume: 773.66 Cell parameters: 12.887; 9.3819; 7.1015; 90; 115.701; 90;

COD ID: 2300237
CIF file Original IUCr paper	Formula: - C8 H9 N O2 - Comments: Stone, Kevin H.; Lapidus, Saul H.; Stephens, Peter W. Implementation and use of robust refinement in powder diffraction in the presence of impurities Journal of Applied Crystallography 42(3) (2009) 385-391 Space group: P 1 21/a 1 Cell volume: 773.5 Cell parameters: 12.8858; 9.3812; 7.1013; 90; 115.703; 90;

COD ID: 2300238
CIF file Original IUCr paper	Formula: - C8 H9 N O2 - Comments: Stone, Kevin H.; Lapidus, Saul H.; Stephens, Peter W. Implementation and use of robust refinement in powder diffraction in the presence of impurities Journal of Applied Crystallography 42(3) (2009) 385-391 Space group: P 1 21/a 1 Cell volume: 774.04 Cell parameters: 12.889; 9.38347; 7.10271; 90; 115.702; 90;

COD ID: 2300239
CIF file Original IUCr paper	Formula: - C8 H9 N O2 - Comments: Stone, Kevin H.; Lapidus, Saul H.; Stephens, Peter W. Implementation and use of robust refinement in powder diffraction in the presence of impurities Journal of Applied Crystallography 42(3) (2009) 385-391 Space group: P 1 21/a 1 Cell volume: 773.5 Cell parameters: 12.8856; 9.3812; 7.10114; 90; 115.697; 90;

COD ID: 2300240
CIF file Original IUCr paper	Formula: - C8 H9 N O2 - Comments: Stone, Kevin H.; Lapidus, Saul H.; Stephens, Peter W. Implementation and use of robust refinement in powder diffraction in the presence of impurities Journal of Applied Crystallography 42(3) (2009) 385-391 Space group: P 1 21/a 1 Cell volume: 773.6 Cell parameters: 12.8844; 9.3824; 7.1025; 90; 115.709; 90;

COD ID: 2300241
CIF file Original IUCr paper	Formula: - C8 H9 N O2 - Comments: Stone, Kevin H.; Lapidus, Saul H.; Stephens, Peter W. Implementation and use of robust refinement in powder diffraction in the presence of impurities Journal of Applied Crystallography 42(3) (2009) 385-391 Space group: P 1 21/a 1 Cell volume: 774.05 Cell parameters: 12.8887; 9.384; 7.1025; 90; 115.702; 90;

COD ID: 2300242
CIF file Original IUCr paper	Formula: - C8 H9 N O2 - Comments: Stone, Kevin H.; Lapidus, Saul H.; Stephens, Peter W. Implementation and use of robust refinement in powder diffraction in the presence of impurities Journal of Applied Crystallography 42(3) (2009) 385-391 Space group: P 1 21/a 1 Cell volume: 773.82 Cell parameters: 12.8869; 9.3833; 7.1022; 90; 115.706; 90;

COD ID: 2300243
CIF file Original IUCr paper	Formula: - C8 H9 N O2 - Comments: Stone, Kevin H.; Lapidus, Saul H.; Stephens, Peter W. Implementation and use of robust refinement in powder diffraction in the presence of impurities Journal of Applied Crystallography 42(3) (2009) 385-391 Space group: P 1 21/a 1 Cell volume: 779.7 Cell parameters: 12.656; 9.564; 7.236; 90; 117.1; 90;

COD ID: 2300244
CIF file Original IUCr paper	Formula: - C8 H9 N O2 - Comments: Stone, Kevin H.; Lapidus, Saul H.; Stephens, Peter W. Implementation and use of robust refinement in powder diffraction in the presence of impurities Journal of Applied Crystallography 42(3) (2009) 385-391 Space group: P 1 21/a 1 Cell volume: 773.8 Cell parameters: 12.885; 9.3862; 7.1008; 90; 115.714; 90;

COD ID: 2300245
CIF file Original IUCr paper	Formula: - C8 H9 N O2 - Comments: Stone, Kevin H.; Lapidus, Saul H.; Stephens, Peter W. Implementation and use of robust refinement in powder diffraction in the presence of impurities Journal of Applied Crystallography 42(3) (2009) 385-391 Space group: P 1 21/a 1 Cell volume: 769.4 Cell parameters: 12.864; 9.354; 7.104; 90; 115.83; 90;

COD ID: 2300246
CIF file	Formula: - Co Li O4 P - Comments: Kimura, Tsunehisa; Chang, Chengkang; Kimura, Fumiko; Maeyama, Masataka The pseudo-single-crystal method: a third approach to crystal structure determination Journal of Applied Crystallography 42(3) (2009) 535-537 Space group: P n m a Cell volume: 284.3 Cell parameters: 10.202; 5.918; 4.709; 90; 90; 90;

COD ID: 2300247

CIF file

Formula: ?
Comments: Fortes, A. D.; Wood, I. G.; Vočadlo, L.; Knight, K. S.; Marshall, W. G.; Tucker, M. G.; Fernandez-Alonso, F. Phase behaviour and thermoelastic properties of perdeuterated ammonia hydrate and ice polymorphs from 0 to 2GPa Journal of Applied Crystallography 42(5) (2009) 846-866
Space group: P 1 21/n 1
Cell volume: 310.929
Cell parameters: 7.78366; 6.72568; 6.07443; 90; 102.104; 90;

COD ID: 2300248

CIF file

Formula: ?
Comments: Fortes, A. D.; Wood, I. G.; Vočadlo, L.; Knight, K. S.; Marshall, W. G.; Tucker, M. G.; Fernandez-Alonso, F. Phase behaviour and thermoelastic properties of perdeuterated ammonia hydrate and ice polymorphs from 0 to 2GPa Journal of Applied Crystallography 42(5) (2009) 846-866
Space group: P b c a
Cell volume: 899.12
Cell parameters: 18.8679; 6.94772; 6.85885; 90; 90; 90;

COD ID: 2300249

CIF file

Formula: - D2 O -
Comments: Fortes, A. D.; Wood, I. G.; Vočadlo, L.; Knight, K. S.; Marshall, W. G.; Tucker, M. G.; Fernandez-Alonso, F. Phase behaviour and thermoelastic properties of perdeuterated ammonia hydrate and ice polymorphs from 0 to 2GPa Journal of Applied Crystallography 42(5) (2009) 846-866
Space group: R -3 :H
Cell volume: 886.99
Cell parameters: 12.87078; 12.87078; 6.1827; 90; 90; 120;

COD ID: 2300250

CIF file

Formula: - Al -
Comments: Fortes, A. D.; Wood, I. G.; Vočadlo, L.; Knight, K. S.; Marshall, W. G.; Tucker, M. G.; Fernandez-Alonso, F. Phase behaviour and thermoelastic properties of perdeuterated ammonia hydrate and ice polymorphs from 0 to 2GPa Journal of Applied Crystallography 42(5) (2009) 846-866
Space group: F m -3 m
Cell volume: 65.793
Cell parameters: 4.03702; 4.03702; 4.03702; 90; 90; 90;

COD ID: 2300251

CIF file

Formula: - D2 O -
Comments: Fortes, A. D.; Wood, I. G.; Vočadlo, L.; Knight, K. S.; Marshall, W. G.; Tucker, M. G.; Fernandez-Alonso, F. Phase behaviour and thermoelastic properties of perdeuterated ammonia hydrate and ice polymorphs from 0 to 2GPa Journal of Applied Crystallography 42(5) (2009) 846-866
Space group: P 41 21 2
Cell volume: 297.78
Cell parameters: 6.6748; 6.67484; 6.6838; 90; 90; 90;

COD ID: 2300252

CIF file

Formula: - C W -
Comments: Fortes, A. D.; Wood, I. G.; Vočadlo, L.; Knight, K. S.; Marshall, W. G.; Tucker, M. G.; Fernandez-Alonso, F. Phase behaviour and thermoelastic properties of perdeuterated ammonia hydrate and ice polymorphs from 0 to 2GPa Journal of Applied Crystallography 42(5) (2009) 846-866
Space group: P -6 m 2
Cell volume: 20.697
Cell parameters: 2.9016; 2.90156; 2.83867; 90; 90; 120;

COD ID: 2300253

CIF file

Formula: ?
Comments: Fortes, A. D.; Wood, I. G.; Vočadlo, L.; Knight, K. S.; Marshall, W. G.; Tucker, M. G.; Fernandez-Alonso, F. Phase behaviour and thermoelastic properties of perdeuterated ammonia hydrate and ice polymorphs from 0 to 2GPa Journal of Applied Crystallography 42(5) (2009) 846-866
Space group: P n c n
Cell volume: 533
Cell parameters: 12.5626; 6.6513; 6.3788; 90; 90; 90;

COD ID: 2300254

CIF file

Formula: - D2 O -
Comments: Fortes, A. D.; Wood, I. G.; Vočadlo, L.; Knight, K. S.; Marshall, W. G.; Tucker, M. G.; Fernandez-Alonso, F. Phase behaviour and thermoelastic properties of perdeuterated ammonia hydrate and ice polymorphs from 0 to 2GPa Journal of Applied Crystallography 42(5) (2009) 846-866
Space group: R -3 :H
Cell volume: 879.86
Cell parameters: 12.8396; 12.8396; 6.1628; 90; 90; 120;

COD ID: 2300255

CIF file

Formula: - D10 O5 -
Comments: Fortes, A. D.; Wood, I. G.; Vočadlo, L.; Knight, K. S.; Marshall, W. G.; Tucker, M. G.; Fernandez-Alonso, F. Phase behaviour and thermoelastic properties of perdeuterated ammonia hydrate and ice polymorphs from 0 to 2GPa Journal of Applied Crystallography 42(5) (2009) 846-866
Space group: P 42/n m c :2
Cell volume: 218.72
Cell parameters: 6.186; 6.186; 5.7157; 90; 90; 90;

COD ID: 2300256

CIF file

Formula: - Pb -
Comments: Fortes, A. D.; Wood, I. G.; Vočadlo, L.; Knight, K. S.; Marshall, W. G.; Tucker, M. G.; Fernandez-Alonso, F. Phase behaviour and thermoelastic properties of perdeuterated ammonia hydrate and ice polymorphs from 0 to 2GPa Journal of Applied Crystallography 42(5) (2009) 846-866
Space group: F m -3 m
Cell volume: 118.426
Cell parameters: 4.9108; 4.91075; 4.91075; 90; 90; 90;

COD ID: 2300257

CIF file

Formula: ?
Comments: Fortes, A. D.; Wood, I. G.; Vočadlo, L.; Knight, K. S.; Marshall, W. G.; Tucker, M. G.; Fernandez-Alonso, F. Phase behaviour and thermoelastic properties of perdeuterated ammonia hydrate and ice polymorphs from 0 to 2GPa Journal of Applied Crystallography 42(5) (2009) 846-866
Space group: I -4 2 d
Cell volume: 265.69
Cell parameters: 8.15; 8.15; 4; 90; 90; 90;

COD ID: 2300258

CIF file

Formula: - Ca H4 O6 S -
Comments: Henry, Paul F.; Weller, Mark T.; Wilson, Chick C. Neutron powder diffraction in materials with incoherent scattering: an illustration of Rietveld refinement quality from nondeuterated gypsum Journal of Applied Crystallography 42(6) (2009) 1176-1188
Space group: C 1 2/c 1
Cell volume: 495.95
Cell parameters: 6.28689; 15.2131; 6.52996; 90; 127.43; 90;

COD ID: 2300259

CIF file

Formula: - Ca H4 O6 S -
Comments: Henry, Paul F.; Weller, Mark T.; Wilson, Chick C. Neutron powder diffraction in materials with incoherent scattering: an illustration of Rietveld refinement quality from nondeuterated gypsum Journal of Applied Crystallography 42(6) (2009) 1176-1188
Space group: I 1 2/c 1
Cell volume: 496.03
Cell parameters: 5.68021; 15.2139; 6.53032; 90; 118.484; 90;

COD ID: 2300260
CIF file	Formula: - C D7 N O - Comments: Fortes, A. D.; Wood, I. G.; Knight, K. S. The crystal structure of perdeuterated methanol monoammoniate (CD~3~OD·ND~3~) determined from neutron powder diffraction data at 4.2 and 180K Journal of Applied Crystallography 42(6) (2009) 1054-1061 Space group: P b c a Cell volume: 641.053 Cell parameters: 11.0232; 7.66076; 7.59127; 90; 90; 90;

COD ID: 2300261
CIF file	Formula: - C D7 N O - Comments: Fortes, A. D.; Wood, I. G.; Knight, K. S. The crystal structure of perdeuterated methanol monoammoniate (CD~3~OD·ND~3~) determined from neutron powder diffraction data at 4.2 and 180K Journal of Applied Crystallography 42(6) (2009) 1054-1061 Space group: P b c a Cell volume: 667.096 Cell parameters: 11.21169; 7.74663; 7.68077; 90; 90; 90;

COD ID: 2300262

CIF file

HKL data

Original IUCr paper

Formula: - C17 H30 F N3 O9 -
Comments: Dittrich, B.; Hübschle, C. B.; Holstein, J. J.; Fabbiani, F. P. A. Towards extracting the charge density from normal-resolution data Journal of Applied Crystallography 42(6) (2009) 1110-1121
Space group: P -1
Cell volume: 1024.57
Cell parameters: 9.507; 9.9649; 11.0233; 94.182; 100.118; 91.432;

COD ID: 2300263
CIF file Original IUCr paper	Formula: - C17 H21.8 Cl F N3 O4.4 - Comments: Dittrich, B.; Hübschle, C. B.; Holstein, J. J.; Fabbiani, F. P. A. Towards extracting the charge density from normal-resolution data Journal of Applied Crystallography 42(6) (2009) 1110-1121 Space group: P 1 21/c 1 Cell volume: 1750.7 Cell parameters: 12.872; 19.576; 6.948; 90; 90.55; 90;

COD ID: 4312303
CIF file	Formula: - C60 H44 Cu2 F12 N12 P2 - Comments: Elvira C. Riesgo; Yi-Zhen Hu; Randolph P. Thummel Cu(I) Complexes of 3,3'-Polymethylene Bridged Derivatives of 2,2'-Bi-1,10-Phenanthroline Inorganic Chemistry 42 (2003) 6648-6654 Space group: F d d d :2 Cell volume: 11523.3 Cell parameters: 19.9779; 22.2432; 25.9316; 90; 90; 90;

COD ID: 4312304

CIF file

Formula: - C38 H42.5 Ce Cl N4 O9.25 -
Comments: Marina González-Lorenzo; Carlos Platas-Iglesias; Fernando Avecilla; Carlos F. G. C. Geraldes; Daniel Imbert; Jean-Claude G. Bünzli; Andrés de Blas; Teresa Rodríguez-Blas A Schiff-Base Bibracchial Lariat Ether Forming a Cryptand-like Cavity for Lanthanide Ions Inorganic Chemistry 42 (2003) 6946-6954
Space group: P 1 21/c 1
Cell volume: 7698
Cell parameters: 25.5382; 11.6407; 27.6814; 90; 110.7; 90;

COD ID: 4312305

CIF file

Formula: - C41 H50 Cl N4 O10 Sm -
Comments: Marina González-Lorenzo; Carlos Platas-Iglesias; Fernando Avecilla; Carlos F. G. C. Geraldes; Daniel Imbert; Jean-Claude G. Bünzli; Andrés de Blas; Teresa Rodríguez-Blas A Schiff-Base Bibracchial Lariat Ether Forming a Cryptand-like Cavity for Lanthanide Ions Inorganic Chemistry 42 (2003) 6946-6954
Space group: P 1 21/n 1
Cell volume: 4196.21
Cell parameters: 16.5413; 14.3782; 17.8293; 90; 98.28; 90;

COD ID: 4312306
CIF file	Formula: - C22 H28 Cl Co N2 O3 - Comments: Renata Dreos; Giorgio Nardin; Lucio Randaccio; Patrizia Siega; Giovanni Tauzher; Višnja Vrdoljak New β Cis Folded Organocobalt Derivatives with a Salen-Type Ligand Inorganic Chemistry 42 (2003) 6805-6811 Space group: P -1 Cell volume: 1085.7 Cell parameters: 9.508; 10.676; 12.101; 99.05; 104.95; 108.59;

COD ID: 4312307
CIF file	Formula: - C27 H33 Cl3 Co N3 O7 - Comments: Renata Dreos; Giorgio Nardin; Lucio Randaccio; Patrizia Siega; Giovanni Tauzher; Višnja Vrdoljak New β Cis Folded Organocobalt Derivatives with a Salen-Type Ligand Inorganic Chemistry 42 (2003) 6805-6811 Space group: P -1 Cell volume: 1468.8 Cell parameters: 11.387; 11.922; 12.036; 106.75; 110.02; 82.16;

COD ID: 4312308
CIF file	Formula: - C29 H36 Cl Co N6 O6 - Comments: Renata Dreos; Giorgio Nardin; Lucio Randaccio; Patrizia Siega; Giovanni Tauzher; Višnja Vrdoljak New β Cis Folded Organocobalt Derivatives with a Salen-Type Ligand Inorganic Chemistry 42 (2003) 6805-6811 Space group: P -1 Cell volume: 1473.2 Cell parameters: 7.472; 12.981; 16.716; 72.9; 80.73; 72.49;

COD ID: 4312309
CIF file	Formula: - C43 H41 N2 Ni O3 P - Comments: Donald J. Darensbourg; Cesar G. Ortiz; Jason C. Yarbrough Synthesis and Structures of Nickel and Palladium Salicylaldiminato 1,3,5-Triaza-7-phosphaadamantane (PTA) Complexes Inorganic Chemistry 42 (2003) 6915-6922 Space group: P -1 Cell volume: 1780.6 Cell parameters: 9.5718; 12.0581; 15.784; 90.158; 99.214; 97.906;

COD ID: 4312310
CIF file	Formula: - C32 H40 Cl2 N5 Ni O3 P - Comments: Donald J. Darensbourg; Cesar G. Ortiz; Jason C. Yarbrough Synthesis and Structures of Nickel and Palladium Salicylaldiminato 1,3,5-Triaza-7-phosphaadamantane (PTA) Complexes Inorganic Chemistry 42 (2003) 6915-6922 Space group: P 1 21/n 1 Cell volume: 3169.3 Cell parameters: 10.1182; 20.5266; 15.5267; 90; 100.643; 90;

COD ID: 4312311
CIF file	Formula: - C28 H39 Cl N4 Ni O2 P - Comments: Donald J. Darensbourg; Cesar G. Ortiz; Jason C. Yarbrough Synthesis and Structures of Nickel and Palladium Salicylaldiminato 1,3,5-Triaza-7-phosphaadamantane (PTA) Complexes Inorganic Chemistry 42 (2003) 6915-6922 Space group: P 1 21/n 1 Cell volume: 2846.9 Cell parameters: 11.366; 23.445; 11.875; 90; 115.888; 90;

COD ID: 4312312
CIF file	Formula: - C41 H50 Cl2 N2 Ni O4 - Comments: Donald J. Darensbourg; Cesar G. Ortiz; Jason C. Yarbrough Synthesis and Structures of Nickel and Palladium Salicylaldiminato 1,3,5-Triaza-7-phosphaadamantane (PTA) Complexes Inorganic Chemistry 42 (2003) 6915-6922 Space group: P 1 21/n 1 Cell volume: 3947.4 Cell parameters: 8.9737; 20.255; 21.72; 90; 90.919; 90;

COD ID: 4312313
CIF file	Formula: - C26 H35 Cl2 N4 Ni O P - Comments: Donald J. Darensbourg; Cesar G. Ortiz; Jason C. Yarbrough Synthesis and Structures of Nickel and Palladium Salicylaldiminato 1,3,5-Triaza-7-phosphaadamantane (PTA) Complexes Inorganic Chemistry 42 (2003) 6915-6922 Space group: P 1 21/c 1 Cell volume: 2742.9 Cell parameters: 12.1482; 15.4883; 15.3461; 90; 108.203; 90;

COD ID: 4312314
CIF file	Formula: - C26 H36 N5 O3 P Pd - Comments: Donald J. Darensbourg; Cesar G. Ortiz; Jason C. Yarbrough Synthesis and Structures of Nickel and Palladium Salicylaldiminato 1,3,5-Triaza-7-phosphaadamantane (PTA) Complexes Inorganic Chemistry 42 (2003) 6915-6922 Space group: P -1 Cell volume: 1336.4 Cell parameters: 9.127; 10.888; 15.293; 69.195; 76.151; 71.95;

COD ID: 4312315
CIF file	Formula: - C27 H39 N4 O2 P Pd - Comments: Donald J. Darensbourg; Cesar G. Ortiz; Jason C. Yarbrough Synthesis and Structures of Nickel and Palladium Salicylaldiminato 1,3,5-Triaza-7-phosphaadamantane (PTA) Complexes Inorganic Chemistry 42 (2003) 6915-6922 Space group: P b c a Cell volume: 5383 Cell parameters: 12.249; 18.457; 23.812; 90; 90; 90;

COD ID: 4312316
CIF file	Formula: - C30 H39 N4 O P Pd - Comments: Donald J. Darensbourg; Cesar G. Ortiz; Jason C. Yarbrough Synthesis and Structures of Nickel and Palladium Salicylaldiminato 1,3,5-Triaza-7-phosphaadamantane (PTA) Complexes Inorganic Chemistry 42 (2003) 6915-6922 Space group: P -1 Cell volume: 1380.9 Cell parameters: 9.8304; 12.8719; 13.271; 115.773; 102.892; 102.128;

COD ID: 4312317
CIF file	Formula: - C26 H35 Cl2 N4 O P Pd - Comments: Donald J. Darensbourg; Cesar G. Ortiz; Jason C. Yarbrough Synthesis and Structures of Nickel and Palladium Salicylaldiminato 1,3,5-Triaza-7-phosphaadamantane (PTA) Complexes Inorganic Chemistry 42 (2003) 6915-6922 Space group: P 1 21/n 1 Cell volume: 2741.2 Cell parameters: 10.674; 12.035; 21.342; 90; 91.063; 90;

COD ID: 4312318

CIF file

Formula: - C7 H11 Au Cl N -
Comments: Rochelle L. White-Morris; Marilyn M. Olmstead; Alan L. Balch; O. Elbjeirami; Mohammad A. Omary Orange Luminescence and Structural Properties of Three Isostructural Halocyclohexylisonitrilegold(I) Complexes Inorganic Chemistry 42 (2003) 6741-6748
Space group: P 1 21/n 1
Cell volume: 861.2
Cell parameters: 6.065; 21.608; 6.614; 90; 96.53; 90;

COD ID: 4312319

CIF file

Formula: - C7 H11 Au Br N -
Comments: Rochelle L. White-Morris; Marilyn M. Olmstead; Alan L. Balch; O. Elbjeirami; Mohammad A. Omary Orange Luminescence and Structural Properties of Three Isostructural Halocyclohexylisonitrilegold(I) Complexes Inorganic Chemistry 42 (2003) 6741-6748
Space group: P 1 21/n 1
Cell volume: 893
Cell parameters: 6.1467; 21.598; 6.774; 90; 96.756; 90;

COD ID: 4312320

CIF file

Formula: - C7 H11 Au I N -
Comments: Rochelle L. White-Morris; Marilyn M. Olmstead; Alan L. Balch; O. Elbjeirami; Mohammad A. Omary Orange Luminescence and Structural Properties of Three Isostructural Halocyclohexylisonitrilegold(I) Complexes Inorganic Chemistry 42 (2003) 6741-6748
Space group: P 1 21/n 1
Cell volume: 965.5
Cell parameters: 6.3222; 21.61; 7.1266; 90; 97.439; 90;

COD ID: 4312321

CIF file

Formula: - C24 H44 Cl2 N4 O14 -
Comments: Manuel Vicente; Rufina Bastida; Carlos Lodeiro; Alejandro Macías; A. Jorge Parola; Laura Valencia; Sharon E. Spey Metal Complexes with a New N4O3 Amine Pendant-Armed Macrocyclic Ligand: Synthesis, Characterization, Crystal Structures, and Fluorescence Studies Inorganic Chemistry 42 (2003) 6768-6779
Space group: P -1
Cell volume: 1616
Cell parameters: 9.65; 10.244; 17.201; 90; 90; 71.895;

COD ID: 4312322

CIF file

Formula: - C24 H36 Cl2 N4 O11 Pb -
Comments: Manuel Vicente; Rufina Bastida; Carlos Lodeiro; Alejandro Macías; A. Jorge Parola; Laura Valencia; Sharon E. Spey Metal Complexes with a New N4O3 Amine Pendant-Armed Macrocyclic Ligand: Synthesis, Characterization, Crystal Structures, and Fluorescence Studies Inorganic Chemistry 42 (2003) 6768-6779
Space group: P 1 21/c 1
Cell volume: 3021.9
Cell parameters: 9.6686; 13.225; 23.633; 90; 90.254; 90;

COD ID: 4312323

CIF file

Formula: - C24 H38 Cl2 N4 O8 Zn -
Comments: Manuel Vicente; Rufina Bastida; Carlos Lodeiro; Alejandro Macías; A. Jorge Parola; Laura Valencia; Sharon E. Spey Metal Complexes with a New N4O3 Amine Pendant-Armed Macrocyclic Ligand: Synthesis, Characterization, Crystal Structures, and Fluorescence Studies Inorganic Chemistry 42 (2003) 6768-6779
Space group: P 1 21/n 1
Cell volume: 2918.6
Cell parameters: 13.815; 14.774; 15.133; 90; 109.104; 90;

COD ID: 4312324
CIF file	Formula: - C20 H15 As - Comments: Marcin Brynda; Gérald Bernardinelli; Cosmina Dutan; Michel Geoffroy Kinetic Stabilization of Primary Hydrides of Main Group Elements. The Synthesis of an Air-Stable, Crystalline Arsine and Silane Inorganic Chemistry 42 (2003) 6586-6588 Space group: R 3 c :H Cell volume: 2176.6 Cell parameters: 12.0606; 12.0606; 17.2786; 90; 90; 120;

COD ID: 4312325
CIF file	Formula: - C20 H16 Si - Comments: Marcin Brynda; Gérald Bernardinelli; Cosmina Dutan; Michel Geoffroy Kinetic Stabilization of Primary Hydrides of Main Group Elements. The Synthesis of an Air-Stable, Crystalline Arsine and Silane Inorganic Chemistry 42 (2003) 6586-6588 Space group: R -3 :H Cell volume: 2120.5 Cell parameters: 11.8394; 11.8394; 17.4685; 90; 90; 120;

COD ID: 4312326

CIF file

Formula: - C70 H60 B2 Cl4 F16 Ir2 P4 S4 -
Comments: Martin S. Masar; Maxim V. Ovchinnikov; Chad A. Mirkin; Lev N. Zakharov; Arnold L. Rheingold Fine-Tuning the Weak-Link Approach: Effect of Ligand Electron Density on the Formation of Rhodium(I) and Iridium(I) Metallomacrocycles Inorganic Chemistry 42 (2003) 6851-6858
Space group: P 1 21/c 1
Cell volume: 3669
Cell parameters: 16.243; 13.7234; 17.778; 90; 112.203; 90;

COD ID: 4312327

CIF file

Formula: - C80 H68 B2 F16 P4 Rh2 S4 -
Comments: Martin S. Masar; Maxim V. Ovchinnikov; Chad A. Mirkin; Lev N. Zakharov; Arnold L. Rheingold Fine-Tuning the Weak-Link Approach: Effect of Ligand Electron Density on the Formation of Rhodium(I) and Iridium(I) Metallomacrocycles Inorganic Chemistry 42 (2003) 6851-6858
Space group: P 1 21/c 1
Cell volume: 3834.6
Cell parameters: 16.185; 13.7775; 18.615; 90; 112.513; 90;

COD ID: 4312328

CIF file

Formula: - C88.5 H95 Fe4 N2 O S8 -
Comments: Latévi M. Lawson Daku; Jacques Pécaut; Alix Lenormand-Foucaut; Béatrice Vieux-Melchior; Peter Iveson; Jeanne Jordanov Investigation of the Reduced High-Potential Iron-Sulfur Protein from Chromatium vinosumand Relevant Model Compounds: A Unified Picture of the Electronic Structure of [Fe4S4]2+ Systems through Magnetic and Optical Studies Inorganic Chemistry 42 (2003) 6824-6850
Space group: P c c a
Cell volume: 17441.2
Cell parameters: 40.242; 19.4218; 22.3155; 90; 90; 90;

COD ID: 4312329
CIF file	Formula: - C12 H28 N4 O20 Ti2 - Comments: Nicholas J. Robertson; Michael J. Carney; Jason A. Halfen Chromium(II) and Chromium(III) Complexes Supported by Tris(2-pyridylmethyl)amine: Synthesis, Structures, and Reactivity Inorganic Chemistry 42 (2003) 6876-6885 Space group: P 1 21/n 1 Cell volume: 1156.5 Cell parameters: 10.36; 10.226; 11.478; 90; 107.99; 90;

COD ID: 4312330

CIF file

Formula: - H6 Ni3 O12 S2 -
Comments: Serge Vilminot; Mireille Richard-Plouet; Gilles André; Dariusz Swierczynski; Françoise Bourée-Vigneron; Mohamedally Kurmoo Hydrothermal Synthesis in the System Ni(OH)2-NiSO4: Nuclear and Magnetic Structures and Magnetic Properties of Ni3(OH)2(SO4)2(H2O)2 Inorganic Chemistry 42 (2003) 6859-6867
Space group: P b c m
Cell volume: 876.74
Cell parameters: 7.1485; 9.6844; 12.6643; 90; 90; 90;

COD ID: 4312331

CIF file

Formula: - C32 H44 F12 N8 Ni P2 -
Comments: Jeremy S. Disch; Richard J. Staples; Thomas E. Concolino; Terry E. Haas; Elena V. Rybak-Akimova Nickel(II) Cyclidenes with Appended Ethylpyridine Receptor Centers as Molecular Tweezers for Dicarboxylic Acids Inorganic Chemistry 42 (2003) 6749-6763
Space group: P -1
Cell volume: 3842.8
Cell parameters: 10.41; 17.41; 21.691; 101.281; 94.274; 90.852;

COD ID: 4312332

CIF file

Formula: - C30 H40 F12 N8 Ni P2 -
Comments: Jeremy S. Disch; Richard J. Staples; Thomas E. Concolino; Terry E. Haas; Elena V. Rybak-Akimova Nickel(II) Cyclidenes with Appended Ethylpyridine Receptor Centers as Molecular Tweezers for Dicarboxylic Acids Inorganic Chemistry 42 (2003) 6749-6763
Space group: P b c a
Cell volume: 3600.3
Cell parameters: 15.484; 10.661; 21.81; 90; 90; 90;

COD ID: 4312333

CIF file

Formula: - C31 H42 F12 N8 Ni P2 -
Comments: Jeremy S. Disch; Richard J. Staples; Thomas E. Concolino; Terry E. Haas; Elena V. Rybak-Akimova Nickel(II) Cyclidenes with Appended Ethylpyridine Receptor Centers as Molecular Tweezers for Dicarboxylic Acids Inorganic Chemistry 42 (2003) 6749-6763
Space group: P -1
Cell volume: 1848.6
Cell parameters: 10.395; 12.555; 14.449; 90.42; 98.703; 97.208;

COD ID: 4312334

CIF file

Formula: - C31 H23 Cl3 N4 Zn -
Comments: Lianhe Yu; Kannan Muthukumaran; Igor V. Sazanovich; Christine Kirmaier; Eve Hindin; James R. Diers; Paul D. Boyle; David F. Bocian; Dewey Holten; Jonathan S. Lindsey Excited-State Energy-Transfer Dynamics in Self-Assembled Triads Composed of Two Porphyrins and an Intervening Bis(dipyrrinato)metal Complex Inorganic Chemistry 42 (2003) 6629-6647
Space group: C 1 2/c 1
Cell volume: 5740
Cell parameters: 25.478; 10.9632; 22.143; 90; 111.866; 90;

COD ID: 4312335

CIF file

Formula: - C20 H38 Al Cl Cu2 Mo6 N4 O32 -
Comments: Vaddypally Shivaiah; M. Nagaraju; Samar K. Das Formation of a Spiral-Shaped Inorganic-Organic Hybrid Chain, [CuII(2,2'-bipy)(H2O)2Al(OH)6Mo6O18]nn-: Influence of Intra- and Interchain Supramolecular Interactions Inorganic Chemistry 42 (2003) 6604-6606
Space group: P -1
Cell volume: 2162.6
Cell parameters: 11.2253; 14.5194; 15.2672; 112.191; 106.693; 93.916;

COD ID: 4312336

CIF file

Formula: - C38 H58 Mn2 N18 Nb O6 -
Comments: Rabindranath Pradhan; Cédric Desplanches; Philippe Guionneau; Jean-Pascal Sutter Octadecanuclear Cluster or 1D Polymer with [{ML}2Nb(CN)8]n Motifs as a Function of {ML} (M = Ni(II), n= 6; M = Mn(II), n= ιnfty; L = Macrocycle) Inorganic Chemistry 42 (2003) 6607-6609
Space group: P 1 21/c 1
Cell volume: 4820
Cell parameters: 12.997; 17.812; 20.836; 90; 92.163; 90;

COD ID: 4312337

CIF file

Formula: - C114 H147 N48 Nb3 Ni6 O10 -
Comments: Rabindranath Pradhan; Cédric Desplanches; Philippe Guionneau; Jean-Pascal Sutter Octadecanuclear Cluster or 1D Polymer with [{ML}2Nb(CN)8]n Motifs as a Function of {ML} (M = Ni(II), n= 6; M = Mn(II), n= ιnfty; L = Macrocycle) Inorganic Chemistry 42 (2003) 6607-6609
Space group: R -3 :H
Cell volume: 24173
Cell parameters: 33.233; 33.231; 25.275; 90; 90; 120;

COD ID: 4312338
CIF file	Formula: - C16 H54 Cl F3 Ge7 N12 Ni2 O15 - Comments: Hong-Xia Zhang; Jie Zhang; Shou-Tian Zheng; Guo-Yu Yang [[Ge7O13(OH)2F3]^3-^.Cl^-^.2[Ni(dien)2]^2+^: The First Chainlike Germanate Templated by a Transition Metal Complex Inorganic Chemistry 42 (2003) 6595-6597 Space group: P 1 2/n 1 Cell volume: 2007.97 Cell parameters: 8.8904; 17.4374; 13.211; 90; 101.352; 90;

COD ID: 4312339

CIF file

Formula: - C131 H130 Cl4 Fe11 N14 O38 -
Comments: Leigh F. Jones; Euan K. Brechin; David Collison; Madeleine Helliwell; Talal Mallah; Stergios Piligkos; Gopalan Rajaraman; Wolfgang Wernsdorfer A Novel Undecametallic Iron(III) Cluster with an S=11/2 Spin Ground State Inorganic Chemistry 42 (2003) 6601-6603
Space group: P 1 21/c 1
Cell volume: 7194.7
Cell parameters: 13.9889; 21.5807; 23.9145; 90; 94.753; 90;

COD ID: 4312340
CIF file	Formula: - C17 H14 Cl N Os - Comments: Alexander D. Ryabov; Valentin S. Soukharev; Larissa Alexandrova; Ronan Le Lagadec; Michel Pfeffer Low-Potential Cyclometalated Osmium(II) Mediators of Glucose Oxidase Inorganic Chemistry 42 (2003) 6598-6600 Space group: P -1 Cell volume: 1395.43 Cell parameters: 10.2556; 12.0349; 12.545; 70.647; 77.229; 74.994;

COD ID: 4312341
CIF file	Formula: - C14 H12 Fe N2 - Comments: Ryo Horikoshi; Chisato Nambu; Tomoyuki Mochida Metal-Centered Ferrocene Clusters from 5-Ferrocenylpyrimidine and Ferrocenylpyrazine Inorganic Chemistry 42 (2003) 6868-6875 Space group: P 1 21/c 1 Cell volume: 1148.6 Cell parameters: 6.897; 9.911; 16.868; 90; 95.04; 90;

COD ID: 4312342
CIF file	Formula: - C14 H12 Fe N2 - Comments: Ryo Horikoshi; Chisato Nambu; Tomoyuki Mochida Metal-Centered Ferrocene Clusters from 5-Ferrocenylpyrimidine and Ferrocenylpyrazine Inorganic Chemistry 42 (2003) 6868-6875 Space group: P 1 21/c 1 Cell volume: 1138 Cell parameters: 5.9; 20.141; 9.68; 90; 98.4; 90;

COD ID: 4312343
CIF file	Formula: - C58 H48 Fe4 N6 Ni S2 - Comments: Ryo Horikoshi; Chisato Nambu; Tomoyuki Mochida Metal-Centered Ferrocene Clusters from 5-Ferrocenylpyrimidine and Ferrocenylpyrazine Inorganic Chemistry 42 (2003) 6868-6875 Space group: P -1 Cell volume: 1293.3 Cell parameters: 11.348; 12.67; 9.152; 93.98; 94.77; 81.08;

COD ID: 4312344
CIF file	Formula: - C42 H36 Cu Fe3 N8 O6 - Comments: Ryo Horikoshi; Chisato Nambu; Tomoyuki Mochida Metal-Centered Ferrocene Clusters from 5-Ferrocenylpyrimidine and Ferrocenylpyrazine Inorganic Chemistry 42 (2003) 6868-6875 Space group: P -1 Cell volume: 1985.9 Cell parameters: 13.455; 13.841; 13.35; 96.31; 106.65; 119.14;

COD ID: 4312345
CIF file	Formula: - C28 H24 Cu Fe2 N6 O6 - Comments: Ryo Horikoshi; Chisato Nambu; Tomoyuki Mochida Metal-Centered Ferrocene Clusters from 5-Ferrocenylpyrimidine and Ferrocenylpyrazine Inorganic Chemistry 42 (2003) 6868-6875 Space group: P 1 21/a 1 Cell volume: 1385.8 Cell parameters: 10.243; 7.82; 17.913; 90; 105.02; 90;

COD ID: 4312346
CIF file	Formula: - C38 H26 F12 Fe2 N4 Ni O4 - Comments: Ryo Horikoshi; Chisato Nambu; Tomoyuki Mochida Metal-Centered Ferrocene Clusters from 5-Ferrocenylpyrimidine and Ferrocenylpyrazine Inorganic Chemistry 42 (2003) 6868-6875 Space group: C 1 2/c 1 Cell volume: 3832 Cell parameters: 16.671; 13.222; 17.393; 90; 91.749; 90;

COD ID: 4312347
CIF file	Formula: - C38 H26 Cu F12 Fe2 N4 O4 - Comments: Ryo Horikoshi; Chisato Nambu; Tomoyuki Mochida Metal-Centered Ferrocene Clusters from 5-Ferrocenylpyrimidine and Ferrocenylpyrazine Inorganic Chemistry 42 (2003) 6868-6875 Space group: C 1 2/c 1 Cell volume: 3858 Cell parameters: 16.848; 13.078; 17.521; 90; 92.25; 90;

COD ID: 4312348
CIF file	Formula: - C38 H26 F12 Fe2 N4 O4 Zn - Comments: Ryo Horikoshi; Chisato Nambu; Tomoyuki Mochida Metal-Centered Ferrocene Clusters from 5-Ferrocenylpyrimidine and Ferrocenylpyrazine Inorganic Chemistry 42 (2003) 6868-6875 Space group: C 1 2/c 1 Cell volume: 3866.9 Cell parameters: 16.945; 13.016; 17.544; 90; 92.09; 90;

COD ID: 4312349
CIF file	Formula: - C38 H26 Cu F12 Fe2 N4 O4 - Comments: Ryo Horikoshi; Chisato Nambu; Tomoyuki Mochida Metal-Centered Ferrocene Clusters from 5-Ferrocenylpyrimidine and Ferrocenylpyrazine Inorganic Chemistry 42 (2003) 6868-6875 Space group: P -1 Cell volume: 975.7 Cell parameters: 11.747; 13.238; 6.447; 96.47; 93.04; 78.49;

COD ID: 4312350

CIF file

Formula: - C31 H30 Cl2 F6 Ir N7 O P -
Comments: Kenneth Kam-Wing Lo; Chi-Keung Chung; Terence Kwok-Ming Lee; Lok-Hei Lui; Keith Hing-Kit Tsang; Nianyong Zhu New Luminescent Cyclometalated Iridium(III) Diimine Complexes as Biological Labeling Reagents Inorganic Chemistry 42 (2003) 6886-6897
Space group: C m c a
Cell volume: 7358
Cell parameters: 22.772; 18.227; 17.728; 90; 90; 90;

COD ID: 4312351
CIF file	Formula: - C12 H28 I3 N Sn - Comments: Zhengtao Xu; David B. Mitzi [CH3(CH2)11NH3]SnI3: A Hybrid Semiconductor with MoO3-type Tin(II) Iodide Layers Inorganic Chemistry 42 (2003) 6589-6591 Space group: P -1 Cell volume: 2104.2 Cell parameters: 8.8743; 8.9512; 26.685; 84.392; 85.912; 89.491;

COD ID: 4312352
CIF file	Formula: - C24 H56 I4 N2 Sn - Comments: Zhengtao Xu; David B. Mitzi [CH3(CH2)11NH3]SnI3: A Hybrid Semiconductor with MoO3-type Tin(II) Iodide Layers Inorganic Chemistry 42 (2003) 6589-6591 Space group: P b c a Cell volume: 3673.8 Cell parameters: 8.8732; 8.4771; 48.841; 90; 90; 90;

COD ID: 4312353

CIF file

Formula: - C33 H40 N4 Ti -
Comments: Mark R. Mason; Bassam N. Fneich; Kristin Kirschbaum Titanium and Zirconium Amido Complexes Ligated by 2,2'-Di(3-methylindolyl)methanes: Synthesis, Characterization, and Ethylene Polymerization Activity Inorganic Chemistry 42 (2003) 6592-6594
Space group: P 1 21/c 1
Cell volume: 2933.2
Cell parameters: 16.579; 10.829; 18.186; 90; 116.053; 90;

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