Crystallography Open Database

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Searching volume of publication is 39

COD ID: 1000334
CIF file	Formula: - Li2 O6 Te Ti - Comments: Crosnier, M P; Delarue, E; Choisnet, J; Fourquet, J L Li^+^-H^+^ exchange on Li~2~TiTeO~6~ European Journal of Solid State Inorganic Chemistry 39 (1992) 321-332 Space group: P n n 2 Cell volume: 209.4 Cell parameters: 5.0743; 4.9067; 8.4083; 90; 90; 90;

COD ID: 1000335
CIF file	Formula: - H1.68 Li0.32 O6 Te Ti - Comments: Crosnier, M P; Delarue, E; Choisnet, J; Fourquet, J L Li^+^-H^+^ exchange on Li~2~TiTeO~6~ European Journal of Solid State Inorganic Chemistry 39 (1992) 321-332 Space group: P n n m Cell volume: 202.9 Cell parameters: 5.0098; 4.702; 8.6118; 90; 90; 90;

COD ID: 1000336
CIF file	Formula: - H1.68 Li0.32 O6 Te Ti - Comments: Crosnier, M P; Delarue, E; Choisnet, J; Fourquet, J L Li^+^-H^+^ exchange on Li~2~TiTeO~6~ European Journal of Solid State Inorganic Chemistry 39 (1992) 321-332 Space group: P 42 n m Cell volume: 194.8 Cell parameters: 4.6861; 4.6861; 8.8707; 90; 90; 90;

COD ID: 1001097
CIF file	Formula: - Ba2.4 Cu1.8 La3.6 O9.6 - Comments: Michel, C; Er-Rakho, L; Raveau, B Les oxydes La~4-2x~ Ba~2+2x~ Cu~2-x~ O~10-2x~: Une structure inedite constituee de groupements Cu O~4~ carres plans isoles Journal of Solid State Chemistry 39 (1981) 161-167 Space group: P 4/m b m Cell volume: 276.4 Cell parameters: 6.862; 6.862; 5.871; 90; 90; 90;

COD ID: 1001204
CIF file	Formula: - Cu La0.74 O4 Sr1.2 - Comments: Nguyen, N; Choisnet, J; Hervieu, M; Raveau, B Oxygen Defect K~2~NiF~4~-Type Oxides: The Compounds La~2-x~Sr~x~CuO~4- x/2+d~ Journal of Solid State Chemistry 39 (1981) 120-127 Space group: I 4/m m m Cell volume: 4575.8 Cell parameters: 18.804; 18.804; 12.941; 90; 90; 90;

COD ID: 1001255
CIF file	Formula: - Cs3 Nb5.96 O16.4 - Comments: Saine, M C; Gasperin, M Synthese et Structure d'un Niobate de Cesium non Stoechiometrique, Cs~3~ Nb~5.96~ O~16.4~ Acta Crystallographica C (39,1983-) 39 (1983) 1153-1156 Space group: A m a m Cell volume: 3274.6 Cell parameters: 18.315; 24.506; 7.296; 90; 90; 90;

COD ID: 1001531

CIF file

Formula: - Ce0.5 Cu2 Nd1.5 O9 Pb0.5 Sr2.5 -
Comments: Gambardella, M T; Domenges, B; Rouillon, T; Hervieu, M; Raveau, B Introduction of fluorite layers in the 1212-type structure: the oxide (Pb~.5~Sr~.5~)Sr~2~Nd~2-x~Ce~x~Cu~2~O~9-d~ European Journal of Solid State Inorganic Chemistry 39 (1992) 333-345
Space group: I 4/m m m
Cell volume: 443.6
Cell parameters: 3.8783; 3.8783; 29.495; 90; 90; 90;

COD ID: 1001843
CIF file	Formula: - F13 Na Np3 - Comments: Cousson, A; Abazli, H; Pages, M; Gasperin, M Fluorure de neptunium et de sodium: Na Np3 F13 Acta Crystallographica C (39,1983-) 39 (1983) 318-320 Space group: P 63/m m c Cell volume: 920.3 Cell parameters: 8.022; 8.022; 16.51299; 90; 90; 120;

COD ID: 1001844
CIF file	Formula: - F12 H2 Np3 O - Comments: Cousson, A; Abazli, H; Pages, M; Gasperin, M Tetrafluorure de Neptunium Hydrate, Np3 F12 1. 1H H2 O Acta Crystallographica C (39,1983-) 39 (1983) 425-427 Space group: P 1 Cell volume: 465.2 Cell parameters: 8.455; 8.858; 8.396; 113.83; 116.64; 58.03;

COD ID: 1007094

CIF file

Formula: - Ce H4 N O12 P4 -
Comments: Rzaigui, M; Averbuch-Pouchot, M T; Durif, A Affinement de la Structure du Tetrametaphosphate d'Ammonium et de Cerium, Ce N H~4~ P~4~ O~12~. Relation Entre la Forme Cubique des Composes du Type Ln M^I^ P~4~ O~12~ et le Tetrametaphosphate d'Aluminium Al~4~ (P~4~ O~12~)~3~ Acta Crystallographica C (39,1983-) 39 (1983) 1612-1613
Space group: I -4 3 d
Cell volume: 3532.6
Cell parameters: 15.23; 15.23; 15.23; 90; 90; 90;

COD ID: 1007095
CIF file	Formula: - O6 P2 Zn - Comments: Averbuch-Pouchot, M T; Durif, A; Bagieu-Beucher, M Structure d'un Polyphosphate de Zinc, Zn (P O~3~)~2~ Acta Crystallographica C (39,1983-) 39 (1983) 25-26 Space group: C 1 2/c 1 Cell volume: 407.3 Cell parameters: 9.734; 8.889; 4.963; 90; 108.49; 90;

COD ID: 1007096
CIF file	Formula: - H9 K3 O14 P2 Te - Comments: Averbuch-Pouchot, M T; Durif, A Structure of a potassium diphosphate tellurate hydrate (K~3~ H P~2~ O~7~) (Te (O H)~6~) (H~2~ O) Acta Crystallographica C (39,1983-) 39 (1983) 27-28 Space group: P -1 Cell volume: 665.9 Cell parameters: 15.98; 7.226; 6.253; 109.49; 84.34; 101.83;

COD ID: 1007098
CIF file	Formula: - H Na2 O9 P3 - Comments: Averbuch-Pouchot, M T; Guitel, J C; Durif, A Structure d'un Trimetaphosphate Acide de Sodium: Na~2~ H P~3~ O~9~ Acta Crystallographica C (39,1983-) 39 (1983) 809-810 Space group: P -1 Cell volume: 376.5 Cell parameters: 7.788; 7.809; 7.129; 116.69; 103.41; 81.94;

COD ID: 1007099
CIF file	Formula: - Na2 O12 P4 Sr - Comments: Averbuch-Pouchot, M T; Durif, A Structure d'un Tetrametaphosphate de Sodium-Strontium: Sr Na~2~ P~4~ O~12~ Acta Crystallographica C (39,1983-) 39 (1983) 811-812 Space group: P 4/n b m :2 Cell volume: 484.2 Cell parameters: 9.838; 9.838; 5.003; 90; 90; 90;

COD ID: 1007100
CIF file	Formula: - Ag4 O7 V2 - Comments: Masse, R; Averbuch-Pouchot, M T; Durif, A; Guitel, J C Chemical Preparation and Crystal Structure of Silver Pyrovanadate, Ag~4~ V~2~ O~7~ Acta Crystallographica C (39,1983-) 39 (1983) 1608-1610 Space group: P b c a Cell volume: 2853.9 Cell parameters: 18.82; 10.89; 13.925; 90; 90; 90;

COD ID: 1007206
CIF file	Formula: - H12 Na2 O18 P4 Sr - Comments: Durif, A; Averbuch-Pouchot, M T; Guitel, J C Structure of Disodium Strontium Tetrametaphosphate Hexahydrate, Sr Na~2~ P~4~ O~12~ (H~2~ O)~6~ Acta Crystallographica C (39,1983-) 39 (1983) 812-813 Space group: I 2 m m Cell volume: 809.5 Cell parameters: 7.332; 7.663; 14.408; 90; 90; 90;

COD ID: 1008035
CIF file	Formula: - Br3 U - Comments: Levy, J H; Taylor, J C; Wilson, P W The structure of uranium tribromide by neutron diffraction profile analysis Journal of the Less-Common Metals 39 (1975) 265-270 Space group: P 63/m Cell volume: 242.6 Cell parameters: 7.942; 7.942; 4.441; 90; 90; 120;

COD ID: 1008063
CIF file	Formula: - Te2 Ti - Comments: Arnaud, Y; Chevreton, M Etude comparative des composes Ti X~2~ (X= S, Se, Te). Structures de Ti Te~2~ et Ti Se Te Journal of Solid State Chemistry 39 (1981) 230-239 Space group: P -3 m 1 Cell volume: 80.3 Cell parameters: 3.777; 3.777; 6.498; 90; 90; 120;

COD ID: 1008064
CIF file	Formula: - Se Te Ti - Comments: Arnaud, Y; Chevreton, M Etude comparative des composes Ti X~2~ (X= S, Se, Te). Structures de Ti Te~2~ et Ti Se Te Journal of Solid State Chemistry 39 (1981) 230-239 Space group: P -3 m 1 Cell volume: 72.9 Cell parameters: 3.651; 3.651; 6.317; 90; 90; 120;

COD ID: 1008202
CIF file	Formula: - H30 N6 O24 P6 Te - Comments: Boudjada, N; Boudjada, A; Guitel, J C Structure du Trimetaphosphate-Tellurate d'Ammonium, 2(N H~4~)~3~ P~3~ O~9~ * Te (O H)~6~ Acta Crystallographica C (39,1983-) 39 (1983) 656-658 Space group: R -3 :H Cell volume: 1926.4 Cell parameters: 11.16; 11.16; 17.86; 90; 90; 120;

COD ID: 1008218
CIF file	Formula: - K Li O6 P2 - Comments: El Horr, N; Bagieu, M; Tordjman, I Structure d'un polyphosphate mixte de lithium et de potassium, Li K (P O~3~)~2~ Acta Crystallographica C (39,1983-) 39 (1983) 1597-1599 Space group: P 1 21/a 1 Cell volume: 1106.4 Cell parameters: 15.43; 5.512; 13.72; 90; 108.53; 90;

COD ID: 1008255
CIF file	Formula: - F4 O U - Comments: Levy, J. H.; Taylor, J. C.; Wilson, P. W. The structures of fluorides-XVII: neutron diffraction study of α-uranium oxide tetrafluoride Journal of Inorganic and Nuclear Chemistry 39(11) (1977) 1989-1991 Space group: R 3 m :H Cell volume: 840.2 Cell parameters: 13.095; 13.095; 5.658; 90; 90; 120;

COD ID: 1008753
CIF file	Formula: - Al4 K Na3 O16 Si4 - Comments: Buerger, M J; Klein, G E; Donnay, G Determination of the crystal structure of nepheline American Mineralogist 39 (1954) 805-818 Space group: P 63 Cell volume: 729.4 Cell parameters: 10.01; 10.01; 8.405; 90; 90; 120;

COD ID: 1008762
CIF file	Formula: - Fe H O2 - Comments: Patrat, G.; de Bergevin, F.; Pernet, M.; Joubert, J. C. Structure locale de δ-FeOOH Acta Crystallographica, Section B: Structural Science 39(2) (1983) 165-170 Space group: P -3 m 1 Cell volume: 34.4 Cell parameters: 2.95; 2.95; 4.56; 90; 90; 120;

COD ID: 1010068
CIF file	Formula: - Cl2 - Comments: Keesom, W H; Taconis, K W On the structure of solid chlorine Proceedings of the Koninklijke Nederlandse Academie van Wetenschappen 39 (1936) 314-314 Space group: P 42/n c m :1 Cell volume: 448.4 Cell parameters: 8.56; 8.56; 6.12; 90; 90; 90;

COD ID: 1010069
CIF file	Formula: - H24 Mg O18 Sb2 - Comments: Beintema, J On the crystal-structure of magnesium- and nickelantimonate. Proceedings of the Koninklijke Nederlandse Academie van Wetenschappen 39 (1936) 241-252 Space group: P -3 1 m Cell volume: 2203.4 Cell parameters: 16.079; 16.079; 9.841; 90; 90; 120;

COD ID: 1010070
CIF file	Formula: - Ba H16 O14 Sb2 - Comments: Beintema, J On the crystal structure of barium antimonate. Proceedings of the Koninklijke Nederlandse Academie van Wetenschappen 39 (1936) 652-661 Space group: I 1 2/a 1 S Cell volume: 1260.4 Cell parameters: 9.961; 12.506; 10.129; 90; 87.3; 90;

COD ID: 1010071
CIF file	Formula: - O2 - Comments: Keesom, W. H.; Taconis, K. W. On the crystal structure of solid oxygen-γ Proceedings of the Koninklijke Nederlandse Academie van Wetenschappen 39 (1936) 149-149 Space group: P a -3 Cell volume: 318.6 Cell parameters: 6.83; 6.83; 6.83; 90; 90; 90;

COD ID: 1010306
CIF file	Formula: - I K O4 - Comments: Hylleraas, E Die Atomanordnung in den tetragonalen Kristallen von K~2~ J~2~ O~8~, Kaliummetaperjodat. Zeitschrift fuer Physik 39 (1926) 308-321 Space group: I 41/a :1 Cell volume: 834.8 Cell parameters: 8.13; 8.13; 12.63; 90; 90; 90;

COD ID: 1010929
CIF file	Formula: - Cu Fe S2 - Comments: Burdick, C L; Ellis, J H The Crystal Structure of Chalcopyrite Determined by X-Rays Journal of the American Chemical Society 39 (1917) 2519-2525 Space group: F -4 3 m Cell volume: 142.9 Cell parameters: 5.228; 5.228; 5.228; 90; 90; 90;

COD ID: 1011275
CIF file	Formula: - H24 Ni O18 Sb2 - Comments: Beintema, J On the crystal-structure of magnesium- and nickelantimonate. Proceedings of the Koninklijke Nederlandse Academie van Wetenschappen 39 (1936) 241-252 Space group: P -3 1 m Cell volume: 2170.7 Cell parameters: 16.019; 16.019; 9.768; 90; 90; 120;

COD ID: 1100078
CIF file	Formula: - H12 Mg O9 S2 - Comments: Elerman, Y; Bats, J W; Fuess, H Deformation Density in Complex Anions. IV. Magnesium Thiosulfate Hexahydrate, Mg S~2~ O~3~ * 6H2 O Acta Crystallographica C (39,1983-) 39 (1983) 515-518 Space group: P n m a Cell volume: 925.2 Cell parameters: 9.324; 14.461; 6.862; 90; 90; 90;

COD ID: 1100079
CIF file	Formula: - H12 Mg O9 S2 - Comments: Elerman, Y; Bats, J W; Fuess, H Deformation Density in Complex Anions. IV. Magnesium Thiosulfate Hexahydrate, Mg S~2~ O~3~ * 6H2 O Acta Crystallographica C (39,1983-) 39 (1983) 515-518 Space group: P n m a Cell volume: 925.2 Cell parameters: 9.324; 14.461; 6.862; 90; 90; 90;

COD ID: 1100183
CIF file	Formula: - C23 H39 Cl2 N O3 - Comments: T.Bach; H.Bergmann; K.Harms Angew.Chem.,Int.Ed.Engl. 39 (2000) 2302 Space group: P 21 21 21 Cell volume: 2489.76 Cell parameters: 8.52; 12.123; 24.105; 90; 90; 90;

COD ID: 1100242
CIF file	Formula: - C17 H19 N S - Comments: Hoffmann, Reinhard W.; Hölzer, Bettina; Knopff, Oliver; Harms, Klaus Asymmetric Synthesis of a Chiral Secondary Grignard Reagent Angewandte Chemie, International Edition 39(17) (2000) 3072-3074 Space group: P 1 21 1 Cell volume: 1499.68 Cell parameters: 9.56; 18.546; 9.671; 90; 119; 90;

COD ID: 1101144

CIF file

Formula: - H64 Mo12 Ni4 O66 -
Comments: Achim Müller; Christian Beugholt; Paul Kögerler; Hartmut Bögge; Sergey Bud'ko; Marshall Luban [MoV12O30(μ2-OH)10H2{NiII(H2O)3}4], a Highly Symmetrical ε-Keggin Unit Capped with Four NiII Centers: Synthesis and Magnetism Inorganic Chemistry 39 (2000) 5176-5177
Space group: C 1 2/m 1
Cell volume: 6124.2
Cell parameters: 29.7553; 18.0498; 12.2258; 90; 111.143; 90;

COD ID: 1501515
CIF file	Formula: - Mg0.8 O3 Pb Ti0.2 - Comments: Frantti, J.; Lappalainen, J.; Eriksson, S.; Lantto, V.; Nishio, S.; Kakihana, M.; Ivanov, S.; Rundlof, H. Neutron diffraction studies of Pb (Zrx Ti1-x) O3 ceramics Japanese Journal of Applied Physics, Part 1 39 (2000) 5697-5703 Space group: P 4 m m Cell volume: 64.8077 Cell parameters: 3.95251; 3.95251; 4.1484; 90; 90; 90;

COD ID: 1505768

CIF file

Formula: - C18 H12 I3 N -
Comments: Li, Zhen; Qin, Anjun; Lam, Jacky W. Y.; Dong, Yuping; Dong, Yongqiang; Ye, Cheng; Williams, Ian D.; Tang, Ben Zhong Facile Synthesis, Large Optical Nonlinearity, and Excellent Thermal Stability of Hyperbranched Poly(aryleneethynylene)s Containing Azobenzene Chromophores Macromolecules 39(4) (2006) 1436
Space group: P 1 21/n 1
Cell volume: 1862.4
Cell parameters: 10.6033; 11.4222; 16.0787; 90; 106.987; 90;

COD ID: 1505769

CIF file

Formula: - C72 H62 N2 O3 -
Comments: Hasegawa, Takashi; Morino, Kazuhide; Tanaka, Yoshie; Katagiri, Hiroshi; Furusho, Yoshio; Yashima, Eiji Temperature-Driven Switching of Helical Chirality of Poly[(4-carboxyphenyl)acetylene] Induced by a Single Amidine Enantiomer and Memory of the Diastereomeric Macromolecular Helicity Macromolecules 39(2) (2006) 482
Space group: P 21 21 21
Cell volume: 5801.1
Cell parameters: 10.4158; 22.2961; 24.9796; 90; 90; 90;

COD ID: 1505770
CIF file	Formula: - C71 H85 Cl3 O4 - Comments: Yang, Yong; Swager, Timothy M. Main-Chain Calixarene Polymers: Conformational Effects on Polymerization Macromolecules 39(6) (2006) 2013 Space group: P b c a Cell volume: 12754.7 Cell parameters: 16.6918; 20.6408; 37.0204; 90; 90; 90;

COD ID: 1505771
CIF file	Formula: - C70.5 H84.5 Cl1.5 O4 - Comments: Yang, Yong; Swager, Timothy M. Main-Chain Calixarene Polymers: Conformational Effects on Polymerization Macromolecules 39(6) (2006) 2013 Space group: P 1 21/c 1 Cell volume: 6126.4 Cell parameters: 14.411; 20.9556; 20.7622; 90; 102.285; 90;

COD ID: 1505772
CIF file	Formula: - C64 H72 O4 - Comments: Yang, Yong; Swager, Timothy M. Main-Chain Calixarene Polymers: Conformational Effects on Polymerization Macromolecules 39(6) (2006) 2013 Space group: P -1 Cell volume: 2648.9 Cell parameters: 10.0557; 14.983; 19.4748; 74.269; 76.871; 71.701;

COD ID: 1505773

CIF file

Formula: - C20 H16 Fe -
Comments: Li, Zhen; Lam, Jacky W. Y.; Dong, Yongqiang; Dong, Yuping; Sung, Herman H. Y.; Williams, Ian D.; Tang, Ben Zhong Construction of Hyperbranched Polyphenylenes Containing Ferrocenyl Units by Alkyne Polycyclotrimerization Macromolecules 39(19) (2006) 6458
Space group: P 21 21 21
Cell volume: 1454
Cell parameters: 5.7878; 10.102; 24.868; 90; 90; 90;

COD ID: 1505774

CIF file

Formula: - C20 H16 Fe -
Comments: Li, Zhen; Lam, Jacky W. Y.; Dong, Yongqiang; Dong, Yuping; Sung, Herman H. Y.; Williams, Ian D.; Tang, Ben Zhong Construction of Hyperbranched Polyphenylenes Containing Ferrocenyl Units by Alkyne Polycyclotrimerization Macromolecules 39(19) (2006) 6458
Space group: P 1 21/n 1
Cell volume: 1448.8
Cell parameters: 5.9199; 19.899; 12.5255; 90; 100.921; 90;

COD ID: 1505775
CIF file	Formula: - C18 H23 Cl N2 O Zn - Comments: Chen, Hsuan-Ying; Tang, Hui-Yi; Lin, Chu-Chieh Ring-Opening Polymerization of Lactides Initiated by Zinc Alkoxides Derived from NNO-Tridentate Ligands Macromolecules 39(11) (2006) 3745-3752 Space group: C 1 2/c 1 Cell volume: 3628.1 Cell parameters: 25.007; 10.41; 17.682; 90; 127.982; 90;

COD ID: 1505776
CIF file	Formula: - C30 H46 Cl2 N4 O3 Zn2 - Comments: Chen, Hsuan-Ying; Tang, Hui-Yi; Lin, Chu-Chieh Ring-Opening Polymerization of Lactides Initiated by Zinc Alkoxides Derived from NNO-Tridentate Ligands Macromolecules 39(11) (2006) 3745-3752 Space group: P 1 21/n 1 Cell volume: 3434.1 Cell parameters: 11.326; 14.2735; 21.298; 90; 94.144; 90;

COD ID: 1505777
CIF file	Formula: - C30 H46 Br2 N4 O3 Zn2 - Comments: Chen, Hsuan-Ying; Tang, Hui-Yi; Lin, Chu-Chieh Ring-Opening Polymerization of Lactides Initiated by Zinc Alkoxides Derived from NNO-Tridentate Ligands Macromolecules 39(11) (2006) 3745-3752 Space group: P 1 21/n 1 Cell volume: 3501 Cell parameters: 11.466; 14.302; 21.437; 90; 95.185; 90;

COD ID: 1505778
CIF file	Formula: - C19 H23 Cl3 N2 O2 Zn - Comments: Chen, Hsuan-Ying; Tang, Hui-Yi; Lin, Chu-Chieh Ring-Opening Polymerization of Lactides Initiated by Zinc Alkoxides Derived from NNO-Tridentate Ligands Macromolecules 39(11) (2006) 3745-3752 Space group: P 1 21/c 1 Cell volume: 2178.3 Cell parameters: 11.9948; 15.5672; 11.7767; 90; 97.869; 90;

COD ID: 1505779
CIF file	Formula: - C22.33 H24.33 Cl N2 O2 Zn - Comments: Chen, Hsuan-Ying; Tang, Hui-Yi; Lin, Chu-Chieh Ring-Opening Polymerization of Lactides Initiated by Zinc Alkoxides Derived from NNO-Tridentate Ligands Macromolecules 39(11) (2006) 3745-3752 Space group: R -3 :H Cell volume: 9768.1 Cell parameters: 22.6716; 22.6716; 21.944; 90; 90; 120;

COD ID: 1505780
CIF file	Formula: - C22 H28 Br2 N4 O2 Zn - Comments: Chen, Hsuan-Ying; Tang, Hui-Yi; Lin, Chu-Chieh Ring-Opening Polymerization of Lactides Initiated by Zinc Alkoxides Derived from NNO-Tridentate Ligands Macromolecules 39(11) (2006) 3745-3752 Space group: P 1 Cell volume: 1194.67 Cell parameters: 9.2428; 11.5764; 11.4434; 89.98; 102.657; 89.997;

COD ID: 1505781
CIF file	Formula: - C23 H41 N3 O2 Zn - Comments: Chen, Hsuan-Ying; Tang, Hui-Yi; Lin, Chu-Chieh Ring-Opening Polymerization of Lactides Initiated by Zinc Alkoxides Derived from NNO-Tridentate Ligands Macromolecules 39(11) (2006) 3745 Space group: P 1 21/n 1 Cell volume: 2570.4 Cell parameters: 8.6783; 29.366; 10.271; 90; 100.885; 90;

COD ID: 1505782

CIF file

Formula: - C40 H24.4 Cl7.6 O6 -
Comments: Ben-Haida, Abderrazak; Colquhoun, Howard M.; Hodge, Philip; Williams, David J. Synthesis of a Catechol-Based Poly(ether ether ketone) (“o-PEEK”) by Classical Step-Growth Polymerization and by Entropically Driven Ring-Opening Polymerization of Macrocyclic Oligomers Macromolecules 39(19) (2006) 6467
Space group: P 1 2/c 1
Cell volume: 3766.3
Cell parameters: 35.831; 6.1603; 17.0632; 90; 90.397; 90;

COD ID: 1505783

CIF file

Formula: - C76 H48 O12 -
Comments: Ben-Haida, Abderrazak; Colquhoun, Howard M.; Hodge, Philip; Williams, David J. Synthesis of a Catechol-Based Poly(ether ether ketone) (“o-PEEK”) by Classical Step-Growth Polymerization and by Entropically Driven Ring-Opening Polymerization of Macrocyclic Oligomers Macromolecules 39(19) (2006) 6467
Space group: C 1 2/c 1
Cell volume: 5769.2
Cell parameters: 24.637; 14.6342; 17.525; 90; 114.067; 90;

COD ID: 1505784

CIF file

Formula: - C25 H36 Cl2 N4 O8 Ti -
Comments: Chmura, Amanda J.; Davidson, Matthew G.; Jones, Matthew D.; Lunn, Matthew D.; Mahon, Mary F.; Johnson, Anthony F.; Khunkamchoo, Prasert; Roberts, Sian L.; Wong, Stephen S. F. Group 4 Complexes with Aminebisphenolate Ligands and Their Application for the Ring Opening Polymerization of Cyclic Esters Macromolecules 39(21) (2006) 7250
Space group: P 1 21/n 1
Cell volume: 2980.41
Cell parameters: 11.804; 12.783; 19.755; 90; 90.974; 90;

COD ID: 1505785

CIF file

Formula: - C30 H40 N2 O4 Ti -
Comments: Chmura, Amanda J.; Davidson, Matthew G.; Jones, Matthew D.; Lunn, Matthew D.; Mahon, Mary F.; Johnson, Anthony F.; Khunkamchoo, Prasert; Roberts, Sian L.; Wong, Stephen S. F. Group 4 Complexes with Aminebisphenolate Ligands and Their Application for the Ring Opening Polymerization of Cyclic Esters Macromolecules 39(21) (2006) 7250
Space group: I 41/a :2
Cell volume: 11956.8
Cell parameters: 25.548; 25.548; 18.319; 90; 90; 90;

COD ID: 1505786

CIF file

Formula: - C87 H135 N4 O8 Ti2 -
Comments: Chmura, Amanda J.; Davidson, Matthew G.; Jones, Matthew D.; Lunn, Matthew D.; Mahon, Mary F.; Johnson, Anthony F.; Khunkamchoo, Prasert; Roberts, Sian L.; Wong, Stephen S. F. Group 4 Complexes with Aminebisphenolate Ligands and Their Application for the Ring Opening Polymerization of Cyclic Esters Macromolecules 39(21) (2006) 7250
Space group: P -1
Cell volume: 4299.09
Cell parameters: 13.33; 18.809; 18.947; 102.409; 101.825; 105.297;

COD ID: 1505787

CIF file

Formula: - C30 H40 N2 O4 Zr -
Comments: Chmura, Amanda J.; Davidson, Matthew G.; Jones, Matthew D.; Lunn, Matthew D.; Mahon, Mary F.; Johnson, Anthony F.; Khunkamchoo, Prasert; Roberts, Sian L.; Wong, Stephen S. F. Group 4 Complexes with Aminebisphenolate Ligands and Their Application for the Ring Opening Polymerization of Cyclic Esters Macromolecules 39(21) (2006) 7250
Space group: P 1 21/c 1
Cell volume: 3074.9
Cell parameters: 14.585; 14.293; 15.668; 90; 109.707; 90;

COD ID: 1505788

CIF file

Formula: - C42 H64 N2 O4 Zr -
Comments: Chmura, Amanda J.; Davidson, Matthew G.; Jones, Matthew D.; Lunn, Matthew D.; Mahon, Mary F.; Johnson, Anthony F.; Khunkamchoo, Prasert; Roberts, Sian L.; Wong, Stephen S. F. Group 4 Complexes with Aminebisphenolate Ligands and Their Application for the Ring Opening Polymerization of Cyclic Esters Macromolecules 39(21) (2006) 7250
Space group: P 1 21/c 1
Cell volume: 4221.97
Cell parameters: 11.079; 20.281; 18.947; 90; 97.383; 90;

COD ID: 1505789

CIF file

Formula: - C42 H64 Hf N2 O4 -
Comments: Chmura, Amanda J.; Davidson, Matthew G.; Jones, Matthew D.; Lunn, Matthew D.; Mahon, Mary F.; Johnson, Anthony F.; Khunkamchoo, Prasert; Roberts, Sian L.; Wong, Stephen S. F. Group 4 Complexes with Aminebisphenolate Ligands and Their Application for the Ring Opening Polymerization of Cyclic Esters Macromolecules 39(21) (2006) 7250
Space group: P 1 21/c 1
Cell volume: 4214.64
Cell parameters: 11.1038; 20.2199; 18.9272; 90; 97.343; 90;

COD ID: 1505790

CIF file

Formula: - C24 H28 N2 O2 -
Comments: Chmura, Amanda J.; Davidson, Matthew G.; Jones, Matthew D.; Lunn, Matthew D.; Mahon, Mary F.; Johnson, Anthony F.; Khunkamchoo, Prasert; Roberts, Sian L.; Wong, Stephen S. F. Group 4 Complexes with Aminebisphenolate Ligands and Their Application for the Ring Opening Polymerization of Cyclic Esters Macromolecules 39(21) (2006) 7250
Space group: P n a 21
Cell volume: 4127.87
Cell parameters: 12.593; 9.041; 36.256; 90; 90; 90;

COD ID: 1505791
CIF file	Formula: - C42 H69 Al2 Nd O3 - Comments: Fischbach, Andreas; Meermann, Christian; Eickerling, Georg; Scherer, Wolfgang; Anwander, Reiner Discrete Lanthanide Aryl(alk)oxide Trimethylaluminum Adducts as Isoprene Polymerization Catalysts Macromolecules 39(20) (2006) 6811 Space group: P 21 21 21 Cell volume: 4467.9 Cell parameters: 11.714; 18.289; 20.855; 90; 90; 90;

COD ID: 1505792
CIF file	Formula: - C76 H48 Al2 F30 O5 Zr - Comments: Ning, Yalan; Chen, Eugene Y.-X. Diastereospecific Ion-Pairing Polymerization of Functionalized Alkenes by Metallocene/Lewis Acid Hybrid Catalysts Macromolecules 39(21) (2006) 7204 Space group: P -1 Cell volume: 3515.9 Cell parameters: 10.353; 16.3085; 21.7857; 83.888; 80.796; 76.109;

COD ID: 1505793

CIF file

Formula: - C32 H44 Cl2 N2 O2 Zr -
Comments: Terao, Hiroshi; Ishii, Sei-ichi; Saito, Junji; Matsuura, Sadahiko; Mitani, Makoto; Nagai, Naoshi; Tanaka, Hidetsugu; Fujita, Terunori Phenoxycycloalkylimine Ligated Zirconium Complexes for Ethylene Polymerization: Formation of Vinyl-Terminated Low Molecular Weight Polyethylenes with High Efficiency Macromolecules 39(25) (2006) 8584
Space group: C 1 2/c 1
Cell volume: 3301.2
Cell parameters: 25.502; 7.851; 16.882; 90; 102.4; 90;

COD ID: 1505794

CIF file

Formula: - C34 H48 Cl2 N2 O2 Zr -
Comments: Terao, Hiroshi; Ishii, Sei-ichi; Saito, Junji; Matsuura, Sadahiko; Mitani, Makoto; Nagai, Naoshi; Tanaka, Hidetsugu; Fujita, Terunori Phenoxycycloalkylimine Ligated Zirconium Complexes for Ethylene Polymerization: Formation of Vinyl-Terminated Low Molecular Weight Polyethylenes with High Efficiency Macromolecules 39(25) (2006) 8584
Space group: I -4 2 d
Cell volume: 7845.2
Cell parameters: 23.367; 23.367; 14.368; 90; 90; 90;

COD ID: 1505795

CIF file

Formula: - C124 H158 Cl4 N4 O5 Zr2 -
Comments: Terao, Hiroshi; Ishii, Sei-ichi; Saito, Junji; Matsuura, Sadahiko; Mitani, Makoto; Nagai, Naoshi; Tanaka, Hidetsugu; Fujita, Terunori Phenoxycycloalkylimine Ligated Zirconium Complexes for Ethylene Polymerization: Formation of Vinyl-Terminated Low Molecular Weight Polyethylenes with High Efficiency Macromolecules 39(25) (2006) 8584
Space group: P -1
Cell volume: 5529
Cell parameters: 17.131; 22.418; 15.14; 93.28; 92.61; 72.34;

COD ID: 1506343
CIF file	Formula: - C3 H1.5 Cl1.5 O1.5 - Comments: Gong, Huijuan; You, Zhen; Xian, Qiming; Shen, Xing; Zou, Huixian; Huan, Fei; Xu, X. Study on the Structure and Mutagenicity of a New Disinfection Byproduct in Chlorinated Drinking Water Environmental Science & Technology 39(19) (2005) 7499 Space group: P 1 21/m 1 Cell volume: 428.67 Cell parameters: 7.88; 6.795; 8.835; 90; 115.02; 90;

COD ID: 1509031

CIF file

Formula: - Ag0.736 Cu0.297 In1.011 Te1.956 -
Comments: Sakr, G.B.; El-Sayad, E.A.; Moustafa, A.M. Crystal structure refinement of Cux Ag1-x In Te2 bulk material determined from X-ray powder diffraction data using the Rietveld method Crystal Research and Technology 39 (2004) 266-273
Space group: I -4 2 d
Cell volume: 510.889
Cell parameters: 6.36709; 6.36709; 12.60214; 90; 90; 90;

COD ID: 1509083

CIF file

Formula: - Ag0.257 Cu0.766 In1.008 Te1.969 -
Comments: Sakr, G.B.; Moustafa, A.M.; El-Sayad, E.A. Crystal structure refinement of Cux Ag1-x In Te2 bulk material determined from X-ray powder diffraction data using the Rietveld method Crystal Research and Technology 39 (2004) 266-273
Space group: I -4 2 d
Cell volume: 487.006
Cell parameters: 6.24068; 6.24068; 12.50461; 90; 90; 90;

COD ID: 1509123

CIF file

Formula: - Ag0.496 Cu0.515 In1.023 Te1.966 -
Comments: El-Sayad, E.A.; Sakr, G.B.; Moustafa, A.M. Crystal structure refinement of Cux Ag1-x In Te2 bulk material determined from X-ray powder diffraction data using the Rietveld method Crystal Research and Technology 39 (2004) 266-273
Space group: I -4 2 d
Cell volume: 499.79
Cell parameters: 6.30663; 6.30663; 12.56589; 90; 90; 90;

COD ID: 1509340
CIF file	Formula: - Ag Ga0.665 In0.335 Se2 - Comments: Marenkin, S.F.; Rybakov, V.B.; Kuz'micheva, G.M.; Shcherbakov, S.I.; Shevyrdyaeva, G.S.; Chizhikov, V.I.; Panyutin, V.L. Preparation and structure of Ag Ga1-x Inx Se2 single crystals Neorganicheskie Materialy 39 (2003) 1193-1199 Space group: I -4 2 d Cell volume: 402.301 Cell parameters: 6.0138; 6.0138; 11.1238; 90; 90; 90;

COD ID: 1509341
CIF file	Formula: - Ag Ga0.82 In0.18 Se2 - Comments: Kuz'micheva, G.M.; Panyutin, V.L.; Marenkin, S.F.; Rybakov, V.B.; Shevyrdyaeva, G.S.; Shcherbakov, S.I.; Chizhikov, V.I. Preparation and structure of Ag Ga1-x Inx Se2 single crystals Neorganicheskie Materialy 39 (2003) 1193-1199 Space group: I -4 2 d Cell volume: 395.713 Cell parameters: 5.9889; 5.9889; 11.0328; 90; 90; 90;

COD ID: 1509414
CIF file	Formula: - Ag In1.03 Te1.972 - Comments: Moustafa, A.M.; El-Sayad, E.A.; Sakr, G.B. Crystal structure refinement of Cux Ag1-x In Te2 bulk material determined from X-ray powder diffraction data using the Rietveld method Crystal Research and Technology 39 (2004) 266-273 Space group: I -4 2 d Cell volume: 524.531 Cell parameters: 6.44296; 6.44296; 12.63572; 90; 90; 90;

COD ID: 1509500
CIF file	Formula: - Ag O5 Sb Si - Comments: Mill', B.V.; Belokoneva, E.L. Crystal structures of quenched high-temperature and annealed low-temperature modifications of AgSbOSiO4 Zhurnal Neorganicheskoi Khimii 39 (1994) 363-369 Space group: P n a n Cell volume: 866.877 Cell parameters: 12.781; 6.307; 10.754; 90; 90; 90;

COD ID: 1509501
CIF file	Formula: - Ag O5 Sb Si - Comments: Belokoneva, E.L.; Mill', B.V. Crystal structures of beta-NaSbOGeO4 and AgSbOSiO4 and migration paths of ions in structures of KTiOPO4 type Zhurnal Neorganicheskoi Khimii 39 (1994) 355-362 Space group: P n a 21 Cell volume: 871.455 Cell parameters: 12.832; 6.331; 10.727; 90; 90; 90;

COD ID: 1509871
CIF file	Formula: - Ag4 Eu In8 - Comments: Stets, I.N.; Galadzhun, Ya.V.; Kal'ichak, Ya.M.; Sysa, L.V. Crystal structure of EuAg4In8 and valent states of Eu ions in Eu Ag4 In8, Eu Cu In4, and Eu Cu6.5 In6.5 compounds Kristallografiya 39 (1994) 821-824 Space group: P 6/m m m Cell volume: 846.856 Cell parameters: 9.925; 9.925; 9.927; 90; 90; 120;

COD ID: 1510031
CIF file	Formula: - Ag3 P7 Sn - Comments: Shevel'kov, A.V.; Popovkin, B.A.; Shatruk, M.M.; Kovnir, K.A. Ag3 Sn P7: A polyphosphide with a unique infinite(P7) chain and a novel Ag3 Sn heterocluster Angew. Chem. Int. ed. 39 (2000) 2508-2509 Space group: P 1 21/m 1 Cell volume: 436.058 Cell parameters: 6.36; 11.071; 6.518; 90; 108.17; 90;

COD ID: 1510079
CIF file	Formula: - Au Cd Sb - Comments: Belotskii, D.P.; Galichanskii, V.G. The system Cd-Sb-Au Ukrains'kii Khimicheskii Zhurnal (Russian Edition) 39 (1973) 906-909 Space group: F -4 3 m Cell volume: 244.516 Cell parameters: 6.2532; 6.2532; 6.2532; 90; 90; 90;

COD ID: 1510188
CIF file	Formula: - Au In0.5 Zr0.5 - Comments: Rambaldi, G.; Ferro, R.; Marazza, R. Some phases in ternary alloys of titanium , zirconium, and hafnium with an Mg Ag As or Al Cu2 Mn structure Journal of the Less-Common Metals 39 (1975) 341-345 Space group: P m -3 m Cell volume: 38.103 Cell parameters: 3.365; 3.365; 3.365; 90; 90; 90;

COD ID: 1510230
CIF file	Formula: - Au Mg - Comments: Daams, J.L.C.; van Vucht, J.H.N. Contribution to the system Mg-Au-Hg Philips Journal of Research 39 (1984) 275-292 Space group: P m -3 m Cell volume: 34.966 Cell parameters: 3.27; 3.27; 3.27; 90; 90; 90;

COD ID: 1510233
CIF file	Formula: - Au Mg2 - Comments: van Vucht, J.H.N.; Daams, J.L.C. Contribution to the system Mg-Au-Hg Philips Journal of Research 39 (1984) 275-292 Space group: P n m a Cell volume: 228.157 Cell parameters: 6.114; 4.52; 8.256; 90; 90; 90;

COD ID: 1510234
CIF file	Formula: - Au Mg2 - Comments: van Vucht, J.H.N.; Daams, J.L.C. Contribution to the system Mg-Au-Hg Philips Journal of Research 39 (1984) 275-292 Space group: P n m a Cell volume: 2051.25 Cell parameters: 18.328; 13.561; 8.253; 90; 90; 90;

COD ID: 1510235
CIF file	Formula: - Au Mg3 - Comments: Daams, J.L.C.; van Vucht, J.H.N. Contribution to the system Mg-Au-Hg Philips Journal of Research 39 (1984) 275-292 Space group: P -3 c 1 Cell volume: 478.959 Cell parameters: 8.072; 8.072; 8.488; 90; 90; 120;

COD ID: 1510378
CIF file	Formula: - Au0.67 Hg0.33 Mg - Comments: van Vucht, J.H.N.; Daams, J.L.C. Contribution to the system Mg-Au-Hg Philips Journal of Research 39 (1984) 275-292 Space group: P m -3 m Cell volume: 36.466 Cell parameters: 3.3161; 3.3161; 3.3161; 90; 90; 90;

COD ID: 1510417
CIF file	Formula: - Au2 Hf In - Comments: Ferro, R.; Rambaldi, G.; Marazza, R. Some phases in ternary alloys of titanium, zirconium, and hafnium with an Mg2 Ag As or Al Cu2 Mn-type structure Journal of the Less-Common Metals 39 (1975) 341-345 Space group: F m -3 m Cell volume: 276.403 Cell parameters: 6.514; 6.514; 6.514; 90; 90; 90;

COD ID: 1510432
CIF file	Formula: - Au2 In Ti - Comments: Ferro, R.; Marazza, R.; Rambaldi, G. Some phases in the ternary alloys of titanium, zirconium, and hafnium, with an Mg Ag As or Al Cu2 Mn type structure Journal of the Less-Common Metals 39 (1975) 341-345 Space group: F m -3 m Cell volume: 278.061 Cell parameters: 6.527; 6.527; 6.527; 90; 90; 90;

COD ID: 1510438
CIF file	Formula: - Au2 In Zr - Comments: Ferro, R.; Marazza, R.; Rambaldi, G. Some phases in ternary alloys of itanium , zirconium, and hafnium with an Mg Ag As or Al Cu2 Mn structure Journal of the Less-Common Metals 39 (1975) 341-345 Space group: F m -3 m Cell volume: 304.821 Cell parameters: 6.73; 6.73; 6.73; 90; 90; 90;

COD ID: 1510511
CIF file	Formula: - Au0.925 Zr0.075 - Comments: Raub, E.; Engel, M. Die Legierungen des Zirconiums mit Kupfer, Silber und Gold Zeitschrift fuer Metallkunde 39 (1948) 172-177 Space group: F m -3 m Cell volume: 68.167 Cell parameters: 4.085; 4.085; 4.085; 90; 90; 90;

COD ID: 1510568
CIF file	Formula: - Au5 O2 Rb7 - Comments: Jansen, M.; Mudring, A.V. Base-induced disproportionation of elemental gold Angew. Chem. Int. ed. 39 (2000) 3066-3067 Space group: I m m m Cell volume: 875.267 Cell parameters: 5.671; 9.301; 16.594; 90; 90; 90;

COD ID: 1510774
CIF file	Formula: - B2 Na3 Nd O6 - Comments: Classe, M.; Mascetti, J.; Fouassier, C. The crystal chemistry of the new rare-earth sodium borates Na3 Ln (B O2)3 (Ln = La, Nd) Journal of Solid State Chemistry 39 (1981) 288-293 Space group: P 1 21/c 1 Cell volume: 597.158 Cell parameters: 6.618; 8.81; 12.113; 90; 122.27; 90;

COD ID: 1511105
CIF file	Formula: - B Er2 Fe10 Mn4 - Comments: Fuerst, C.D.; Hsueh, C.M.; Meisner, G.P.; Xie, D.; Yelon, W.B. Magnetic ordering in erbium iron manganese boron compounds RE2 Fe14 B H (D)x; RE=Y,Ce,Er Physical Review, Serie 3. B - Condensed Matter (18,1978-) 39 (1989) 9389-9396 Space group: P 42/m n m Cell volume: 901.025 Cell parameters: 8.696; 8.696; 11.9151; 90; 90; 90;

COD ID: 1511107
CIF file	Formula: - B Er2 Fe11 Mn3 - Comments: Yelon, W.B.; Meisner, G.P.; Fuerst, C.D.; Xie, D.; Hsueh, C.M. Magnetic ordering in erbium iron manganese boron compounds RE2 Fe14 B H (D)x; RE=Y,Ce,Er Physical Review, Serie 3. B - Condensed Matter (18,1978-) 39 (1989) 9389-9396 Space group: P 42/m n m Cell volume: 900.362 Cell parameters: 8.6947; 8.6947; 11.9099; 90; 90; 90;

COD ID: 1511110
CIF file	Formula: - B Er2 Fe6 Mn8 - Comments: Meisner, G.P.; Hsueh, C.M.; Xie, D.; Fuerst, C.D.; Yelon, W.B. Magnetic ordering in erbium iron manganese boron compounds RE2 Fe14 B H (D)x; RE=Y,Ce,Er Physical Review, Serie 3. B - Condensed Matter (18,1978-) 39 (1989) 9389-9396 Space group: P 42/m n m Cell volume: 907.854 Cell parameters: 8.726; 8.726; 11.923; 90; 90; 90;

COD ID: 1511111
CIF file	Formula: - B Er2 Fe8 Mn6 - Comments: Xie, D.; Fuerst, C.D.; Meisner, G.P.; Yelon, W.B.; Hsueh, C.M. Magnetic ordering in erbium iron manganese boron compounds RE2 Fe14 B H (D)x; RE=Y,Ce,Er Physical Review, Serie 3. B - Condensed Matter (18,1978-) 39 (1989) 9389-9396 Space group: P 42/m n m Cell volume: 900.863 Cell parameters: 8.6977; 8.6977; 11.9083; 90; 90; 90;

COD ID: 1511117
CIF file	Formula: - B Eu3 O9 W - Comments: Efremov, V.A.; Chistova, V.I.; Ilyukhin, A.B.; Dzhurinskii, B.F.; Gokhman, L.Z. Synthesis and structure of boratotungstates Ln3BWO9 (Ln=La,Pr,Nd,Sm-Ho) Zhurnal Neorganicheskoi Khimii 39 (1994) 1075-1079 Space group: P 3 Cell volume: 344.907 Cell parameters: 8.58; 8.58; 5.41; 90; 90; 120;

COD ID: 1511162
CIF file	Formula: - B Ga O4 Sr - Comments: He, M.; Liang, J.K.; Yang, Z.; Chen, X.L.; Chen, J.R. The crystal structure of alpha-(Sr Ga B O4) Crystal Research and Technology 39 (2004) 634-642 Space group: P c c n Cell volume: 794.009 Cell parameters: 15.3154; 8.9186; 5.813; 90; 90; 90;

COD ID: 1511212
CIF file	Formula: - B La3 O9 W - Comments: Gokhman, L.Z.; Dzhurinskii, B.F.; Efremov, V.A.; Ilyukhin, A.B.; Chistova, V.I. Synthesis and structure of boratotungstates Ln3BWO9 (Ln=La,Pr,Nd,Sm-Ho) Zhurnal Neorganicheskoi Khimii 39 (1994) 1075-1079 Space group: P 63 Cell volume: 371.054 Cell parameters: 8.869; 8.869; 5.447; 90; 90; 120;

COD ID: 1511318

CIF file

Formula: - B0.8 Rh3 U -
Comments: Lam, D.J.; Dunlap, B.D.; Jorgensen, J.D.; Malik, S.K.; Crabtree, G.W.; Mitchell, A.W.; Strite, S.C.; Koelling, D.D.; Kwok, W.K.; Kierstead, H.A. Band-narrowing effects in U Rh3 Bx Physical Review, Serie 3. B - Condensed Matter (18,1978-) 39 (1989) 5640-5646
Space group: P m -3 m
Cell volume: 70.855
Cell parameters: 4.138; 4.138; 4.138; 90; 90; 90;

COD ID: 1511346
CIF file	Formula: - B0.88 Li - Comments: Nesper, R.; Woerle, M. Infinite, linear, unbranched borynide chains in LiBx isoelectronic to polyyne and polycumulene Angew. Chem. Int. ed. 39 (2000) 2349-2353 Space group: P 63/m m c Cell volume: 39.101 Cell parameters: 4.0201; 4.0201; 2.7937; 90; 90; 120;

COD ID: 1511611
CIF file	Formula: - B6 Ge2 Nd14 O34 - Comments: Ilyukhin, A.B.; Dzhurinskii, B.F. Crystal structures of Ln14(GeO4)2(BO3)6O8 (Ln=Nd,Sm) and Tb(3+)54Tb(4+)(GeO4)12O59 Zhurnal Neorganicheskoi Khimii 39 (1994) 556-563 Space group: P 31 Cell volume: 2226.28 Cell parameters: 9.945; 9.945; 25.992; 90; 90; 120;

COD ID: 1511612
CIF file	Formula: - B6 Ge2 O34 Sm14 - Comments: Ilyukhin, A.B.; Dzhurinskii, B.F. Crystal structures of Ln14(GeO4)2(BO3)6O8 (Ln=Nd,Sm) and Tb(3+)54Tb(4+)(GeO4)12O59 Zhurnal Neorganicheskoi Khimii 39 (1994) 556-563 Space group: P 31 Cell volume: 2156.09 Cell parameters: 9.818; 9.818; 25.828; 90; 90; 120;

COD ID: 1513173
CIF file	Formula: - C27 H38 N2 O6 - Comments: Wei-Chuan Chen; Madeleine M. Joullié The first total synthesis of roquefortine D Tetrahedron Letters 39(46) (1998) 8401-8404 Space group: P 1 21 1 Cell volume: 1404.15 Cell parameters: 10.5732; 13.7918; 10.4851; 90; 113.312; 90;

COD ID: 1513213

CIF file

Formula: - D3 K Mg N2 -
Comments: Napolitano, Emilio; Dolci, Francesco; Campesi, Renato; Pistidda, Claudio; Hoelzel, Markus; Moretto, Pietro; Enzo, Stefano Corrigendum to Crystal structure solution of KMg(ND)(ND2): An ordered mixed amide/imide compound. Int.J.Hydro.Eneg 39 (2014) 8181-8183
Space group: P n m a
Cell volume: 338.725
Cell parameters: 9.3497; 3.6631; 9.8901; 90; 90; 90;

COD ID: 1513333
CIF file	Formula: - O3 Pb Ti0.7 Zr0.3 - Comments: Frantti, J.; Lappalainen, J.; Eriksson, S.; Lantto, V.; Nishio,S.; Kakihana, M.; Ivanov, S.; Rundlof, H. Neutron diffraction studies of Pb (Zrx Ti1-x) O3 ceramics Japanese Journal of Applied Physics, Part 1 39 (2000) 5697-5703 Space group: P 4 m m Cell volume: 65.6528 Cell parameters: 3.97802; 3.97802; 4.14877; 90; 90; 90;

COD ID: 1516741
CIF file	Formula: - C17 H12 O3 S2 - Comments: Sugiyasu, Kazunori; Song, Changsik; Swager, Timothy M. Aromaticity in Tropone-Containing Polythiophene Macromolecules 39(17) (2006) 5598 Space group: P b c a Cell volume: 2780 Cell parameters: 11.2885; 14.123; 17.4374; 90; 90; 90;

COD ID: 1521042
CIF file	Formula: - O3 Pb Ti0.6 Zr0.4 - Comments: Frantti, J.; Lappalainen, J.; Lantto, V.; Rundlof, H.; Nishio, S.; Eriksson, S.; Ivanov, S.; Kakihana, M. Neutron diffraction studies of Pb (Zrx Ti1-x) O3 ceramics Japanese Journal of Applied Physics, Part 1 39 (2000) 5697-5703 Space group: P 4 m m Cell volume: 66.537 Cell parameters: 4.0043; 4.0043; 4.14964; 90; 90; 90;

COD ID: 1521043
CIF file	Formula: - O3 Pb Ti0.5 Zr0.5 - Comments: Frantti, J.; Nishio, S.; Lappalainen, J.; Eriksson, S.; Lantto, V.; Ivanov, S.; Kakihana, M.; Rundlof, H. Neutron diffraction studies of Pb (Zrx Ti1-x) O3 ceramics Japanese Journal of Applied Physics, Part 1 39 (2000) 5697-5703 Space group: P 4 m m Cell volume: 67.328 Cell parameters: 4.03034; 4.03034; 4.1449; 90; 90; 90;

COD ID: 1521044
CIF file	Formula: - O3 Pb Ti0.48 Zr0.52 - Comments: Frantti, J.; Ivanov, S.; Eriksson, S.; Lappalainen, J.; Kakihana, M.; Lantto, V.; Nishio, S.; Rundlof, H. Neutron diffraction studies of Pb (Zrx Ti1-x) O3 ceramics Japanese Journal of Applied Physics, Part 1 39 (2000) 5697-5703 Space group: P 4 m m Cell volume: 67.576 Cell parameters: 4.055; 4.055; 4.1097; 90; 90; 90;

COD ID: 1521045
CIF file	Formula: - O3 Pb Ti0.46 Zr0.54 - Comments: Frantti, J.; Rundlof, H.; Lappalainen, J.; Ivanov, S.; Eriksson, S.; Lantto, V.; Nishio, S.; Kakihana, M. Neutron diffraction studies of Pb (Zrx Ti1-x) O3 ceramics Japanese Journal of Applied Physics, Part 1 39 (2000) 5697-5703 Space group: C 1 m 1 Cell volume: 135.463 Cell parameters: 5.76907; 5.74266; 4.089; 90; 90.497; 90;

COD ID: 1521314
CIF file	Formula: - O96 Si48 - Comments: Mellot-Draznieks, C.; Freeman, C.M.; Gorman, A.M.; Newsam, J.M.; Ferey, G. De novo prediction of inorganic structures developed through automated assembly of secondary building units (AASBU method) Angew. Chem. Int. ed. 39 (2000) 2270-2275 Space group: P 6/m m m Cell volume: 5603.57 Cell parameters: 24.73; 24.73; 10.58; 90; 90; 120;

COD ID: 1521700
CIF file	Formula: - Bi2.1 O9 Sr0.85 Ta2 - Comments: Onodera, A.; Kubo, T.; Yoshio, K.; Kojima, S.; Yamashita, H.; Takama, T. Crystal structure of high-temperature paraelectric phase in bi-layered perovskite Sr0.85 Bi2.1 Ta2 O9 Japanese Journal of Applied Physics, Part 1 39 (2000) 5711-5715 Space group: A 21 a m Cell volume: 775.196 Cell parameters: 5.554; 5.551; 25.144; 90; 90; 90;

COD ID: 1521701
CIF file	Formula: - Bi2.1 O9 Sr0.85 Ta2 - Comments: Onodera, A.; Kubo, T.; Yoshio, K.; Kojima, S.; Yamashita, H.; Takama, T. Crystal structure of high-temperature paraelectric phase in bi-layered perovskite Sr0.85 Bi2.1 Ta2 O9 Japanese Journal of Applied Physics, Part 1 39 (2000) 5711-5715 Space group: I 4/m m m Cell volume: 387.723 Cell parameters: 3.927; 3.927; 25.142; 90; 90; 90;

COD ID: 1521771
CIF file	Formula: - F3 Na Ni - Comments: Pompa, F.; Siciliano, F. Distorsioni cristallografiche nelle strutture A B F3. Nota II. Strutture cristallina dei fluoruri doppi di sodio-cobalto Na Co F3 e sodio-nichel Na Ni F3 Ricerca Scientifica 39 (1969) 370-385 Space group: P n m a Cell volume: 228.428 Cell parameters: 5.529; 7.695; 5.369; 90; 90; 90;

COD ID: 1522135
CIF file	Formula: - Ca2 La2 Mn O7 - Comments: Wang, Y.-X.; Lin, J.-H.; Du, Y.; Loong, C.-K.; Qin, R.-W.; Han, B. A hexagonal perovskite intergrowth compound: La2 Ca2 Mn O7 Angew. Chem. Int. ed. 39 (2000) 2730-2732 Space group: R -3 :H Cell volume: 473.942 Cell parameters: 5.62176; 5.62176; 17.31609; 90; 90; 120;

COD ID: 1522158
CIF file	Formula: - Fe Na4 O4 - Comments: Weller, M.T.; Hector, A.L. The structure of the (Fe(IV) O4)(4-) ion Angew. Chem. Int. ed. 39 (2000) 4162-4163 Space group: P -1 Cell volume: 242.691 Cell parameters: 5.76205; 5.76188; 8.24301; 87.877; 71.968; 69.34;

COD ID: 1522438
CIF file	Formula: - Hf0.5 In0.5 Pt - Comments: Marazza, R.; Rambaldi, G.; Ferro, R. Some phases in ternary alloys of titanium, zirconium and hafnium, with an Mg Ag As or Al Cu2 Mn type structure Journal of the Less-Common Metals 39 (1975) 341-345 Space group: P m -3 m Cell volume: 34.806 Cell parameters: 3.265; 3.265; 3.265; 90; 90; 90;

COD ID: 1522560
CIF file	Formula: - Rh3 Th - Comments: Murabayashi, M.; Kleykamp, H. Thermodynamische Untersuchungen im System Thorium-Rhodium Journal of the Less-Common Metals 39 (1975) 235-246 Space group: P m -3 m Cell volume: 71.267 Cell parameters: 4.146; 4.146; 4.146; 90; 90; 90;

COD ID: 1522722
CIF file	Formula: - Mo0.7 Re0.3 - Comments: Postnikov, V.S.; Postnikov, V.V.; Zheleznii, V.S. Superconductivity in Mo-Re system alloy films produced by electron beam evaporation in high vacuum Physica Status Solidi, Sectio A: Applied Research 39 (1977) 21-23 Space group: P m -3 n Cell volume: 123.655 Cell parameters: 4.982; 4.982; 4.982; 90; 90; 90;

COD ID: 1523141
CIF file	Formula: - Pb3 Sr - Comments: Zintl, E.; Neumayr, S. Über Legierungsphasen vom Typus NaPb~3~ Zeitschrift für Elektrochemie und angewandte physikalische Chemie 39(2) (1933) 86-97 Space group: P 4/m m m Cell volume: 123.374 Cell parameters: 4.955; 4.955; 5.025; 90; 90; 90;

COD ID: 1523433
CIF file	Formula: - Hg Lu - Comments: Daams, J.L.C.; van Vucht, J.H.N. Contribution to the system Mg-Au-Hg Philips Journal of Research 39 (1984) 275-292 Space group: P m -3 m Cell volume: 46.929 Cell parameters: 3.607; 3.607; 3.607; 90; 90; 90;

COD ID: 1523434
CIF file	Formula: - Hg Mg2 - Comments: Daams, J.L.C.; van Vucht, J.H.N. Contribution to the system Mg-Au-Hg Philips Journal of Research 39 (1984) 275-292 Space group: P n m a Cell volume: 252.647 Cell parameters: 6.219; 4.617; 8.799; 90; 90; 90;

COD ID: 1523435
CIF file	Formula: - Hg Mg3 - Comments: Daams, J.L.C.; van Vucht, J.H.N. Contribution to the system Mg-Au-Hg Philips Journal of Research 39 (1984) 275-292 Space group: R 3 2 :H Cell volume: 1560.93 Cell parameters: 8.351; 8.351; 25.845; 90; 90; 120;

COD ID: 1523624
CIF file	Formula: - Mn0.9 Mo0.1 P - Comments: Fjellvag, H.; Kjekshus, A. Magnetic and structural properties of transition metal substituted Mn P. VI. Mn1-t Mot P and Mn1-t Wt P Acta Chemica Scandinavica, Series A: (28,1974-) 39 (1985) 199-207 Space group: P n m a Cell volume: 100.34 Cell parameters: 5.2954; 3.1843; 5.9506; 90; 90; 90;

COD ID: 1524364
CIF file	Formula: - Cr0.2 Mn0.8 P - Comments: Fjellvag, H.; Kjekshus, A.; Andresen, A.F. Magnetic and structural properties of transition metal substituted Mn P. V. Mn1-t Crt P (0.00< t < 0.40) Acta Chemica Scandinavica, Series A: (28,1974-) 39 (1985) 143-151 Space group: P n m a Cell volume: 98.63 Cell parameters: 5.2675; 3.1552; 5.9344; 90; 90; 90;

COD ID: 1525428
CIF file	Formula: - Co5 Ho - Comments: Velge, W.A.J.J.; Buschow, K.H.J. Magnetic and crystallographic properties of some rare earth cobalt compounds with Ca Zn5 structure Journal of Applied Physics 39 (1968) 1717-1720 Space group: P 6/m m m Cell volume: 82.653 Cell parameters: 4.881; 4.881; 4.006; 90; 90; 120;

COD ID: 1525429
CIF file	Formula: - Co5 Dy - Comments: Velge, W.A.J.J.; Buschow, K.H.J. Magnetic and crystallographic properties of some rare earth cobalt compounds with Ca Zn5 structure Journal of Applied Physics 39 (1968) 1717-1720 Space group: P 6/m m m Cell volume: 83.217 Cell parameters: 4.897; 4.897; 4.007; 90; 90; 120;

COD ID: 1525520
CIF file	Formula: - Ce Pb3 - Comments: Zintl, E.; Neumayr, S. Über Legierungsphasen vom Typus NaPb~3~ Zeitschrift für Elektrochemie und angewandte physikalische Chemie 39(2) (1933) 86-97 Space group: P m -3 m Cell volume: 115.786 Cell parameters: 4.874; 4.874; 4.874; 90; 90; 90;

COD ID: 1525729

CIF file

Formula: - Al5 F2 H31.44 O32.48 P3.48 S0.52 -
Comments: Cahill, C.L.; Krivovichev, S.V.; Burns, P.C.; Bekenova, G.K.; Shabanova, T.A. The crystal structure of mitryaevaite, Al5 (P O4)2 ((P, S) O3 (O H,O))2 F2 (O H)2 (H2 O)8 * 6.48(H2 O), determined from a microcrystal using synchrotron radiation Canadian Mineralogist 39 (2001) 179-186
Space group: P -1
Cell volume: 663.714
Cell parameters: 6.918; 10.127; 10.296; 77.036; 73.989; 76.272;

COD ID: 1525841
CIF file	Formula: - Al3.8 H36.92 Ni1.92 O90.46 Si32.2 - Comments: Dalconi, M.C.; Cruciani, G.; Alberti, A.; Ciambelli, P.; Rapacciuolo, M.T. Ni(2+) ion sites in hydrated and dehydrated forms of Ni-exchanged zeolite ferrierite Microporous and Mesoporous Materials 39 (2000) 423-430 Space group: I m m m Cell volume: 2002.74 Cell parameters: 19.007; 14.115; 7.465; 90; 90; 90;

COD ID: 1525843
CIF file	Formula: - Al3.8 H1.36 Ni1.82 O72.68 Si32.2 - Comments: Dalconi, M.C.; Cruciani, G.; Alberti, A.; Rapacciuolo, M.T.; Ciambelli, P. Ni(2+) ion sites in hydrated and dehydrated forms of Ni-exchanged zeolite ferrierite Microporous and Mesoporous Materials 39 (2000) 423-430 Space group: I m m m Cell volume: 1974.54 Cell parameters: 18.802; 14.068; 7.465; 90; 90; 90;

COD ID: 1525943
CIF file	Formula: - Cu0.79 In2.04 Se3.6 - Comments: Martin de Vidales, J.L.; Charbonnier, H.; Rueda, F.; Diaz, R.; Merino, J.M.; Leon, M. Structural properties of Cu In3 Se5 and influence of growth conditions Japanese Journal of Applied Physics, Part 1 39 (2000) 336-338 Space group: P -4 2 c Cell volume: 381.741 Cell parameters: 5.7555; 5.7555; 11.524; 90; 90; 90;

COD ID: 1525945
CIF file	Formula: - Cu0.78 In2.05 Se3.6 - Comments: Martin de Vidales, J.L.; Charbonnier, H.; Leon, M.; Diaz, R.; Merino, J.M.; Rueda, F. Structural properties of Cu In3 Se5 and influence of growth conditions Japanese Journal of Applied Physics, Part 1 39 (2000) 336-338 Space group: P -4 2 c Cell volume: 381.284 Cell parameters: 5.7533; 5.7533; 11.519; 90; 90; 90;

COD ID: 1525947
CIF file	Formula: - Cu0.61 In2 Se3.6 - Comments: Martin de Vidales, J.L.; Charbonnier, H.; Diaz, R.; Leon, M.; Merino, J.M.; Rueda, F. Structural properties of Cu In3 Se5 and influence of growth conditions Japanese Journal of Applied Physics, Part 1 39 (2000) 336-338 Space group: P -4 2 c Cell volume: 381.019 Cell parameters: 5.7513; 5.7513; 11.519; 90; 90; 90;

COD ID: 1525948
CIF file	Formula: - Cu0.65 In1.99 Se3.6 - Comments: Martin de Vidales, J.L.; Charbonnier, H.; Diaz, R.; Merino, J.M.; Leon, M.; Rueda, F. Structural properties of Cu In3 Se5 and influence of growth conditions Japanese Journal of Applied Physics, Part 1 39 (2000) 336-338 Space group: P -4 2 c Cell volume: 380.926 Cell parameters: 5.7506; 5.7506; 11.519; 90; 90; 90;

COD ID: 1525949
CIF file	Formula: - Cu0.57 In1.977 Se3.6 - Comments: Martin de Vidales, J.L.; Charbonnier, H.; Rueda, F.; Merino, J.M.; Diaz, R.; Leon, M. Structural properties of Cu In3 Se5 and influence of growth conditions Japanese Journal of Applied Physics, Part 1 39 (2000) 336-338 Space group: P -4 2 c Cell volume: 381.132 Cell parameters: 5.7519; 5.7519; 11.52; 90; 90; 90;

COD ID: 1525951
CIF file	Formula: - Cu0.78 In2.078 Se3.6 - Comments: Martin de Vidales, J.L.; Charbonnier, H.; Diaz, R.; Merino, J.M.; Leon, M.; Rueda, F. Structural properties of Cu In3 Se5 and influence of growth conditions Japanese Journal of Applied Physics, Part 1 39 (2000) 336-338 Space group: P -4 2 c Cell volume: 381.748 Cell parameters: 5.7553; 5.7553; 11.525; 90; 90; 90;

COD ID: 1525984
CIF file	Formula: - H20.12 Na2.12 O35.12 Si10 Zr2 - Comments: McDonald, A.M.; Chao, G.Y. Natrolemoynite, a new hydrated sodium zirconosilicate from Mont Saint-Hilaire, Quebec: description and structure determination Canadian Mineralogist 39 (2001) 1295-1306 Space group: C 1 2/m 1 Cell volume: 1499.42 Cell parameters: 10.515; 16.2534; 9.1029; 90; 105.462; 90;

COD ID: 1526009

CIF file

Formula: - Ba2 Fe0.34 H6.58 K0.2 Na1.4 O19.92 Si4 Ti2.66 -
Comments: Ferraris, G.; Ivaldi, G.; Zubkova, N.V.; Pushcharovskii, D.Yu.; Pekov, I.V. The crystal structure of delindeite, Ba2 ((Na,K,vac)3 (Tl, Fe) (Ti2(O, O H)4 Si4 O14) (H2 O, O H)2), a member of the mero-plesiotype bafertisite series Canadian Mineralogist 39 (2001) 1307-1316
Space group: A 1 2/m 1
Cell volume: 783.859
Cell parameters: 5.327; 6.856; 21.51; 90; 93.8; 90;

COD ID: 1526011

CIF file

Formula: - Ba F0.9 H0.9 Mn0.5 Na5.5 Nb0.7 O21.1 P Si4 Ti2.3 -
Comments: Ferraris, G.; Borutskii, B.E.; Belluso, E.; Gula, A.; Ageeva, O.A.; Soboleva, S.V. A structural model of the layer titanosilicate bornemanite based on seidozewrite and lomonosovite modules Canadian Mineralogist 39 (2001) 1665-1673
Space group: I 1 1 b
Cell volume: 1876.31
Cell parameters: 5.498; 7.12; 47.95; 90; 90; 88.4;

COD ID: 1526069
CIF file	Formula: - C24 H24 N8 O200 Si96 - Comments: Fyfe, C.A.; Brouwer, D.H. Solid-state NMR and X-ray diffraction structural investigations of the p-nitroaniline/ZSM-5 komplex Microporous and Mesoporous Materials 39 (2000) 291-305 Space group: P n m a Cell volume: 5285.03 Cell parameters: 19.9191; 19.89119; 13.3388; 90; 90; 90;

COD ID: 1526273

CIF file

Formula: - Ca0.24 Ce1.86 Cr1.28 Fe0.92 La1.23 Mg0.8 Nb0.32 Nd0.35 O22 Pr0.15 Si4 Sm0.01 Th0.12 Ti1.52 Y0.04 -
Comments: Popov, V.A.; Pautov, L.A.; McCammon, C.; Sokolova, E.; Hawthorne, F.C.; Bazhenova, L.F. Polyakovite-(Ce), (REE, Ca)4 (Mg, Fe(2+)) (Cr(3+), Fe(3+))2 (Ti, Nb)2 Si4 O22, a new metamict mineral species from the Ilmen mountains, southern Ural, Russia: mineral description and crystal chemistry Canadian Mineralogist 39 (2001) 1095-1104
Space group: C 1 2/m 1
Cell volume: 828.659
Cell parameters: 13.398; 5.6974; 11.042; 90; 100.539; 90;

COD ID: 1526277
CIF file	Formula: - As3 Cs3 H8 O17 Zn4 - Comments: Harrison, W.T.A.; Phillips, M.L.F.; Bu Xianhui Synthesis and single-crystal structure of Cs3 Zn4 O (As O4)3 * 4(H2 O), an open-framework zinc arsenate Microporous and Mesoporous Materials 39 (2000) 359-365 Space group: P -4 Cell volume: 1013.28 Cell parameters: 11.3099; 11.3099; 7.9216; 90; 90; 90;

COD ID: 1526281

CIF file

Formula: - Al0.1 Ca0.02 F0.93 Fe4.194 H0.67 K0.36 Li0.4 Mn0.13 Na2.56 O23.07 Si7.9 Ti0.2 Zn0.058 Zr0.04 -
Comments: Hawthorne, F.C.; Oberti, R.; Ottolini, L.; Cannillo, E.; Roelofsen, J.N.; Martin, R.F. Li-bearing arfvedsonitic amphiboles from the Strange Lake peralkaline granite, Quebec Canadian Mineralogist 39 (2001) 1161-1170
Space group: C 1 2/m 1
Cell volume: 919.635
Cell parameters: 9.876; 18.036; 5.315; 90; 103.74; 90;

COD ID: 1526283

CIF file

Formula: - Al0.16 Ca0.04 F1.19 Fe4.487 H0.65 K0.27 Li0.34 Mn0.07 Na2.69 O22.81 Si7.84 Ti0.08 Zn0.022 -
Comments: Hawthorne, F.C.; Oberti, R.; Roelofsen, J.N.; Ottolini, L.; Cannillo, E.; Martin, R.F. Li-bearing arfvedsonitic amphiboles from the Strange Lake peralkaline granite, Quebec Canadian Mineralogist 39 (2001) 1161-1170
Space group: C 1 2/m 1
Cell volume: 918.838
Cell parameters: 9.861; 18.033; 5.318; 90; 103.68; 90;

COD ID: 1526285

CIF file

Formula: - Al0.16 Ca0.07 F1.05 Fe4.502 H0.69 K0.28 Li0.3 Mn0.08 Na2.6 O22.95 Si7.84 Ti0.13 Zn0.028 Zr0.01 -
Comments: Hawthorne, F.C.; Oberti, R.; Cannillo, E.; Ottolini, L.; Roelofsen, J.N.; Martin, R.F. Li-bearing arfvedsonitic amphiboles from the Strange Lake peralkaline granite, Quebec Canadian Mineralogist 39 (2001) 1161-1170
Space group: C 1 2/m 1
Cell volume: 921.199
Cell parameters: 9.874; 18.054; 5.318; 90; 103.66; 90;

COD ID: 1526287

CIF file

Formula: - Al0.06 Ca0.04 F0.89 Fe4.223 H0.91 K0.48 Li0.37 Mn0.18 Na2.48 O23.11 Si7.94 Ti0.1 Zn0.087 Zr0.04 -
Comments: Hawthorne, F.C.; Oberti, R.; Martin, R.F.; Cannillo, E.; Ottolini, L.; Roelofsen, J.N. Li-bearing arfvedsonitic amphiboles from the Strange Lake peralkaline granite, Quebec Canadian Mineralogist 39 (2001) 1161-1170
Space group: C 1 2/m 1
Cell volume: 923.411
Cell parameters: 9.912; 18.05; 5.314; 90; 103.77; 90;

COD ID: 1526337

CIF file

Formula: - Fe3.55 H2 Mg2.45 O16 Sb2 Zn2 -
Comments: Holtstam, D.; Gatedal, K.; Soderberg, K.; Norrestam, R. Rinmanite, Zn2 Sb2 Mg2 Fe4 O14 (O H)2, a new mineral species with a nolanite-type structure from the Garpenberg Norra mine, Dalarna, Sweden Canadian Mineralogist 39 (2001) 1675-1683
Space group: P 63 m c
Cell volume: 290.358
Cell parameters: 5.993; 5.993; 9.335; 90; 90; 120;

COD ID: 1526347
CIF file	Formula: - C12 H48 Ga12 N4 O56 P12 - Comments: Reinert, P.; Marler, B.; Patarin, J. Synthesis and characterization of the new microporous gallophosphate Mu-8 Microporous and Mesoporous Materials 39 (2000) 509-517 Space group: P 1 21/c 1 Cell volume: 1367.78 Cell parameters: 9.513; 9.0486; 17.49; 90; 114.7; 90;

COD ID: 1526628
CIF file	Formula: - Ba0.6 Bi K0.4 O3 - Comments: Kim, H.-T.; Kang, K.-Y.; Choi, Y.-N.; Kim, W.-J.; Kim, B.J.; Kim, Y.C. Synthesis of Ba0.6 K0.4 Bi O3 superconductors and structural analysis using neutron powder diffraction Journal of the Korean Physical Society 39 (2001) 1013-1018 Space group: P m -3 m Cell volume: 78.315 Cell parameters: 4.27841; 4.27841; 4.27841; 90; 90; 90;

COD ID: 1526641

CIF file

Formula: - Al O4 P -
Comments: Kirchner, R.M.; Grosse-Kunstleve, R.W.; Pluth, J.J.; Smith, J.V.; Broach, R.W.; Wilson, S.T. The structures of as-synthesized Al P O4 - 53(A), calcined dehydrated Al P O4 - 53(B), and Al P O4 - 53(C), a new phase determined by the FOCUS method Microporous and Mesoporous Materials 39 (2000) 319-332
Space group: P b c a
Cell volume: 2422.03
Cell parameters: 18.02411; 13.91737; 9.65536; 90; 90; 90;

COD ID: 1526643

CIF file

Formula: - C8 H72 Al24 N8 O112 P24 -
Comments: Kirchner, R.M.; Wilson, S.T.; Pluth, J.J.; Grosse-Kunstleve, R.W.; Broach, R.W.; Smith, J.V. The structures of as-synthesized Al P O4 - 53(A), calcined dehydrated Al P O4 - 53(B), and Al P O4 - 53(C), a new phase determined by the FOCUS method Microporous and Mesoporous Materials 39 (2000) 319-332
Space group: P 21 21 21
Cell volume: 2455.52
Cell parameters: 10.32122; 13.63081; 17.45386; 90; 90; 90;

COD ID: 1526644

CIF file

Formula: - Al O4 P -
Comments: Kirchner, R.M.; Grosse-Kunstleve, R.W.; Pluth, J.J.; Broach, R.W.; Wilson, S.T.; Smith, J.V. The structures of as-synthesized Al P O4 - 53(A), calcined dehydrated Al P O4 - 53(B), and Al P O4 - 53(C), a new phase determined by the FOCUS method Microporous and Mesoporous Materials 39 (2000) 319-332
Space group: C 1 2 1
Cell volume: 1132.02
Cell parameters: 16.44398; 5.1075; 13.4846; 90; 88.259; 90;

COD ID: 1526731
CIF file	Formula: - Al2.26 Ca1.82 F0.63 Fe0.08 H1.25 K0.24 Mg4.15 Na0.91 O23.37 Si6.45 Ti0.06 - Comments: Tait, K.T.; Hawthorne, F.C.; della Ventura, G. Al-Mg disorder in a gem-quality pargasite from Baffin Island, Nunavut, Canada Canadian Mineralogist 39 (2001) 1725-1732 Space group: C 1 2/m 1 Cell volume: 906.517 Cell parameters: 9.8814; 17.967; 5.2927; 90; 105.263; 90;

COD ID: 1526769
CIF file	Formula: - Cs2 H4 Mo7 O42 U6 - Comments: Krivovichev, S.V.; Burns, P.C. Crystal chemistry of uranyl molybdates. IV. The structures of M2 ((U O2)6 (Mo O4)7 (H2 O)2) (M = Cs, N H4) Canadian Mineralogist 39 (2001) 207-214 Space group: P b c m Cell volume: 3881.56 Cell parameters: 13.99; 10.808; 25.671; 90; 90; 90;

COD ID: 1526849
CIF file	Formula: - Al6 Cs2 Ge7 H6 Na6 O30 - Comments: Lee, Y.-J.; Parise, J.B.; Tripathi, A.; Kim, S.-J.; Vogt, T. Synthesis and crystal structures of gallium and germanium variants of cancrinite Microporous and Mesoporous Materials 39 (2000) 445-455 Space group: P 63 Cell volume: 747.418 Cell parameters: 12.968; 12.968; 5.132; 90; 90; 120;

COD ID: 1526851
CIF file	Formula: - Cs2 Ga6 Ge7 H6 Na6 O30 - Comments: Lee, Y.-J.; Parise, J.B.; Vogt, T.; Kim, S.-J.; Tripathi, A. Synthesis and crystal structures of gallium and germanium variants of cancrinite Microporous and Mesoporous Materials 39 (2000) 445-455 Space group: P 63 m c Cell volume: 743.166 Cell parameters: 12.95; 12.95; 5.117; 90; 90; 120;

COD ID: 1526988
CIF file	Formula: - Cs0.273 Fe0.16 H2.1 K0.06 Na0.18 O5.05 P Zn - Comments: Yakubovich, O.V.; Karimova, O.V.; Mel'nikov, O.K. A new representative of the cancrinite family (Cs, K)0.33 (Na0.18 Fe0.16 (H2 O)1.05) (Zn P O4): preparation and crystal structure Kristallografiya 39 (1994) 630-634 Space group: P 63 Cell volume: 675.581 Cell parameters: 12.492; 12.492; 4.999; 90; 90; 120;

COD ID: 1527044
CIF file	Formula: - Al91.9968 Na17.808 O384 Si100.003 Tl72.432 - Comments: Zhu, L.; Seff, K. Rate of Tl(+) exchange into single crystals of zeolite X Microporous and Mesoporous Materials 39 (2000) 187-193 Space group: F d -3 :2 Cell volume: 15726.5 Cell parameters: 25.054; 25.054; 25.054; 90; 90; 90;

COD ID: 1527045
CIF file	Formula: - Al92 Na9.17 O384 Si100 Tl82.94 - Comments: Zhu, L.; Seff, K. Rate of Tl(+) exchange into single crystals of zeolite X Microporous and Mesoporous Materials 39 (2000) 187-193 Space group: F d -3 :2 Cell volume: 15758.5 Cell parameters: 25.071; 25.071; 25.071; 90; 90; 90;

COD ID: 1527079
CIF file	Formula: - Ca3 Cu3 O16 P4 - Comments: Anderson, J.B.; Kostiner, E.; Ruszala, F.A. The crystal structure of Ca3 Cu3 (P O4)4 Journal of Solid State Chemistry 39 (1981) 29-34 Space group: P 1 21/a 1 Cell volume: 637.553 Cell parameters: 17.619; 4.8995; 8.917; 90; 124.08; 90;

COD ID: 1527219
CIF file	Formula: - Ba O3 Rh - Comments: Chamberland, B.L.; Anderson, J.B. The preparation and crystal structure of a Ba Rh O3 polytype Journal of Solid State Chemistry 39 (1981) 114-119 Space group: P 63/m m c Cell volume: 275.503 Cell parameters: 5.744; 5.744; 9.642; 90; 90; 120;

COD ID: 1527258
CIF file	Formula: - Cl3 Cu Rb - Comments: Crama, W.J. The cooperative Jahn-Teller distorted structure of Rb Cu Cl3 Journal of Solid State Chemistry 39 (1981) 168-172 Space group: P c a n Cell volume: 512.51 Cell parameters: 11.9286; 6.9705; 6.1638; 90; 90; 90;

COD ID: 1527259
CIF file	Formula: - Cl3 Cu Rb - Comments: Crama, W.J. The cooperative Jahn-Teller distorted structure of Rb Cu Cl3 Journal of Solid State Chemistry 39 (1981) 168-172 Space group: C 1 2 1 Cell volume: 999.31 Cell parameters: 11.932; 6.844; 12.244; 90; 91.93; 90;

COD ID: 1527312
CIF file	Formula: - Na4 O12 Si3 Zr2 - Comments: Duc Tran Qui; Capponi, J.J.; Shannon, R.D.; Joubert, J.C. Crystal structure and ionic conductivity in Na4 Zr2 Si3 O12 Journal of Solid State Chemistry 39 (1981) 219-229 Space group: R -3 c :H Cell volume: 1621.04 Cell parameters: 9.1863; 9.1863; 22.181; 90; 90; 120;

COD ID: 1527402
CIF file	Formula: - K O9 Ta Ti3 - Comments: Gatehouse, B.M.; Nesbit, M.C. Preparation and structure refinement of K Ti3 Ta O9 and K3 Ti Ta7 O21 Journal of Solid State Chemistry 39 (1981) 1-6 Space group: P n m m :2 Cell volume: 360.691 Cell parameters: 6.392; 3.793; 14.877; 90; 90; 90;

COD ID: 1527403
CIF file	Formula: - K3 O21 Ta7 Ti - Comments: Gatehouse, B.M.; Nesbit, M.C. Preparation and structure refinement of K Ti3 Ta O9 and K3 Ti Ta7 O21 Journal of Solid State Chemistry 39 (1981) 1-6 Space group: P 63/m c m Cell volume: 864.154 Cell parameters: 9.095; 9.095; 12.063; 90; 90; 120;

COD ID: 1527754
CIF file	Formula: - Hf Pd Sn - Comments: Marazza, R.; Ferro, R.; Rambaldi, G. Some phases in ternary alloys of Ti, Zr, and Hf, with an Mg As Ag or Al Cu2 Mn type structure Journal of the Less-Common Metals 39 (1975) 341-345 Space group: F -4 3 m Cell volume: 249.928 Cell parameters: 6.299; 6.299; 6.299; 90; 90; 90;

COD ID: 1527916
CIF file	Formula: - Cl Fe3 O8 Pb4 - Comments: Pannetier, J.; Batail, P. Pb4 Fe3 O8 Cl: Synthesis, crystal structure, and the thermal expansion Journal of Solid State Chemistry 39 (1981) 15-21 Space group: P 4/m m m Cell volume: 233.678 Cell parameters: 3.9097; 3.9097; 15.2873; 90; 90; 90;

COD ID: 1527946
CIF file	Formula: - F3 Mn Na - Comments: Pompa, F.; Siciliano, F. Distorsioni cristallografiche nelle strutture A B F3. Nota I.: Struttura cristallina di Na Mn F3 Ricerca Scientifica 39 (1969) 21-34 Space group: P n m a Cell volume: 255.202 Cell parameters: 5.747; 8.004; 5.548; 90; 90; 90;

COD ID: 1528076
CIF file	Formula: - B18 H22 - Comments: Simpson, P.G.; Folting, K.; Lipscomb, W.N.; Dobrott, R.D. Molecular, crystal and valence structures of iso- B18 H22 Journal of Chemical Physics 39 (1963) 2339-2348 Space group: P 1 21/c 1 Cell volume: 1429.61 Cell parameters: 9.199; 13.18; 12.515; 90; 109.58; 90;

COD ID: 1528199
CIF file	Formula: - As Cu Se - Comments: Whitfield, H.J. The crystal structure of hcc-Cu As Se Journal of Solid State Chemistry 39 (1981) 209-214 Space group: P b c n Cell volume: 1532.62 Cell parameters: 11.75; 6.79; 19.21; 90; 90; 90;

COD ID: 1528239
CIF file	Formula: - Ce2 H48 Mg3 N12 O60 - Comments: Zalkin, A.; Forrester, J.D.; Templeton, D.H. Crystal structure of cerium magnesium nitrate hydrate Journal of Chemical Physics 39 (1963) 2881-2891 Space group: R -3 :H Cell volume: 3627.5 Cell parameters: 11.004; 11.004; 34.592; 90; 90; 120;

COD ID: 1528835
CIF file	Formula: - N6 Pb - Comments: Saha, P. The Crystal Structure of alpha-Lead Azide, alpha-Pb (N3)2 Indian Journal of Physics and Proceedings of the Indian Association for the Cultivation of Science 39 (1965) 494-497 Space group: P n a 21 Cell volume: 1233.96 Cell parameters: 6.65; 11.37; 16.32; 90; 90; 90;

COD ID: 1532594
CIF file	Formula: - Bi2 Cr O7 Ta - Comments: Ismunandar; Kamiyama, T.; Oikawa, K.; Kato, K.; Kubota, Y.; Hoshikawa, A.; Kennedy, B.J. Static bismuth disorder in Bi2-x (Cr Ta) O7-y Materials Research Bulletin 39 (2004) 553-560 Space group: F d -3 m :2 Cell volume: 1141.48 Cell parameters: 10.45097; 10.45097; 10.45097; 90; 90; 90;

COD ID: 1532596
CIF file	Formula: - Ba3 Co O9 Sb2 - Comments: Istomin, S.Ya.; Koutcenko, V.A.; Antipov, E.V.; Lindberg, F.; Svensson, G. Synthesis and characterizationn of novel 6-H perovskites Ba2 Co2-x Sbx O6-y, 0.6< x< 0.8 and x= 1.33 (Ba3 Co Sb2 O9) Materials Research Bulletin 39 (2004) 1013-1022 Space group: P 63/m m c Cell volume: 428.596 Cell parameters: 5.85321; 5.85321; 14.4454; 90; 90; 120;

COD ID: 1532597

CIF file

Formula: - Ba2 Co1.38 O5.4 Sb0.62 -
Comments: Istomin, S.Ya.; Koutcenko, V.A.; Lindberg, F.; Antipov, E.V.; Svensson, G. Synthesis and characterizationn of novel 6-H perovskites Ba2 Co2-x Sbx O6-y, 0.6< x< 0.8 and x= 1.33 (Ba3 Co Sb2 O9) Materials Research Bulletin 39 (2004) 1013-1022
Space group: P 63/m m c
Cell volume: 401.467
Cell parameters: 5.7315; 5.7315; 14.1118; 90; 90; 120;

COD ID: 1532598
CIF file	Formula: - Ba3 Fe2 O9 W - Comments: Ivanov, S.A.; Eriksson, S.G.; Erikssen, J.; Tellgren, R.; Rundlof, H. Nuclear and magnetic structure of Ba3 Fe2 W O9 Materials Research Bulletin 39 (2004) 615-628 Space group: P 63/m m c Cell volume: 412.759 Cell parameters: 5.7939; 5.7939; 14.1979; 90; 90; 120;

COD ID: 1532686
CIF file	Formula: - Cd0.52 Cu2 Ge Mn0.48 Se4 - Comments: Delgado, G.E.; Quintero, M.; Tovar, R.; Quintero, E. X-ray powder diffraction study of the semiconducting alloy Cu2 Cd0.5 Mn0.5 Ge Se4 Crystal Research and Technology 39 (2004) 807-810 Space group: P m n 21 Cell volume: 361.842 Cell parameters: 8.0253; 6.8591; 6.5734; 90; 90; 90;

COD ID: 1532799
CIF file	Formula: - C3 H10 Mo N3 O8 - Comments: Li Qi; Liu Guang; Zhang Shiwei Synthesis and structure of the compound (C (N H2)3)2 ((Mo O (H2 O) C2 O4)2 (mue-O)2) * 2(H2 O) Pei Ching Ta Hsueeh Pao-Tza Jan Ko Hsueeh 39 (2003) 171-177 Space group: P 1 21/c 1 Cell volume: 1856.75 Cell parameters: 7.956; 18.996; 12.832; 90; 106.78; 90;

COD ID: 1532809
CIF file	Formula: - Cr O12 P3 Sn Sr - Comments: Buvaneswari, G.; Govindan Kutty, K.V.; Varadaraju, U.V. Thermal expansion behaviour of sodium zirconium phosphate structure type phosphates containing tin Materials Research Bulletin 39 (2004) 475-488 Space group: R -3 :H Cell volume: 1381.26 Cell parameters: 8.351; 8.351; 22.87; 90; 90; 120;

COD ID: 1532813
CIF file	Formula: - Fe O12 P3 Sn Sr - Comments: Buvaneswari, G.; Govindan Kutty, K.V.; Varadaraju, U.V. Thermal expansion behaviour of sodium zirconium phosphate structure type phosphates containing tin Materials Research Bulletin 39 (2004) 475-488 Space group: R -3 :H Cell volume: 1397.09 Cell parameters: 8.398; 8.398; 22.874; 90; 90; 120;

COD ID: 1532948
CIF file	Formula: - Cu1.05 In1.03 Te1.92 - Comments: Moustafa, A.M.; El-Sayad, E.A.; Sakr, G.B. Crystal structure refinement of Cux Ag1-x In Te2 bulk material determined from X-ray powder diffraction data using the Rietveld method Crystal Research and Technology 39 (2004) 266-273 Space group: I -4 2 d Cell volume: 476.453 Cell parameters: 6.19288; 6.19288; 12.42323; 90; 90; 90;

COD ID: 1532992
CIF file	Formula: - Ca2 Na O12 V3 Zn2 - Comments: Nakatsuka, A.; Ikuta, Y.; Yoshiasa, A.; Iishi, K. Single crystal X-ray diffraction study of the vanadate garnet Ca2 Na Zn2 V3 O12 Materials Research Bulletin 39 (2004) 949-956 Space group: I a -3 d Cell volume: 1936.11 Cell parameters: 12.4636; 12.4636; 12.4636; 90; 90; 90;

COD ID: 1533144
CIF file	Formula: - Ge2 Na O6 V - Comments: Emirdag-Eanes, M.; Kolis, J.W. Hydrothermal synthesis, characterization and magnetic properties of Na V Ge2 O6 and Li V Ge2 O6 Materials Research Bulletin 39 (2004) 1557-1567 Space group: C 1 2/c 1 Cell volume: 464.045 Cell parameters: 9.96; 8.853; 5.486; 90; 106.403; 90;

COD ID: 1533145
CIF file	Formula: - Ge2 Li O6 V - Comments: Emirdag-Eanes, M.; Kolis, J.W. Hydrothermal synthesis, characterization and magnetic properties of Na V Ge2 O6 and Li V Ge2 O6 Materials Research Bulletin 39 (2004) 1557-1567 Space group: P 1 21/c 1 Cell volume: 441.575 Cell parameters: 9.8508; 8.754; 5.395; 90; 108.35; 90;

COD ID: 1533170
CIF file	Formula: - Cs0.79 Li0.21 O8 Ru4 - Comments: Foo, M.L.; Siegrist, T.; Lee Weili; Lawes, G.; Ramirez, A.P.; Cava, R.J.; Ong, N.P. Electronic characterization of alkali ruthenium hollandites: K Ru4 O8, Rb Ru4 O8 and Cs0.8 Li0.2 Ru4 O8 Materials Research Bulletin 39 (2004) 1663-1670 Space group: I 4/m Cell volume: 317.51 Cell parameters: 10.085; 10.085; 3.1218; 90; 90; 90;

COD ID: 1533178
CIF file	Formula: - Al Eu0.05 Gd0.95 O3 - Comments: Fu, W.T.; Zandbergen, H.W.; Ijdo, D.J.W. On the red phosphor of nominal composition Gd0.77 Al1.23 Ox : Eu0.06 (x = 3.1) Materials Research Bulletin 39 (2004) 909-915 Space group: P b n m Cell volume: 207.569 Cell parameters: 5.2552; 5.3025; 7.4489; 90; 90; 90;

COD ID: 1533186
CIF file	Formula: - H9 O16 P4 Rb3 - Comments: Fukami, T.; Chen, R.H. Studies on a new Rb3 H9 (P O4)4 crystal Crystal Research and Technology 39 (2004) 131-136 Space group: C 1 2/c 1 Cell volume: 1603.12 Cell parameters: 10.567; 7.5845; 20.0954; 90; 95.506; 90;

COD ID: 1533199

CIF file

Formula: - F5 H2 Mn O Rb2 -
Comments: Galicka, K.; Slodczyk, A.; Ratuszna, A.; Malecki, G.; Daniel, P. Raman scattering and X-ray powder diffraction studies of hydrate layered perovskites: dirubidium aquapentafluoromanganate(III) and dipotassium aquapentafluoroferrate(III) Materials Research Bulletin 39 (2004) 1055-1064
Space group: C m c m
Cell volume: 661.714
Cell parameters: 9.655; 8.105; 8.456; 90; 90; 90;

COD ID: 1533200

CIF file

Formula: - F5 Fe H2 K2 O -
Comments: Galicka, K.; Slodczyk, A.; Ratuszna, A.; Daniel, P.; Malecki, G. Raman scattering and X-ray powder diffraction studies of hydrate layered perovskites: dirubidium aquapentafluoromanganate(III) and dipotassium aquapentafluoroferrate(III) Materials Research Bulletin 39 (2004) 1055-1064
Space group: C 1 2/c 1
Cell volume: 617.209
Cell parameters: 9.971; 8.045; 7.745; 90; 96.561; 90;

COD ID: 1533223
CIF file	Formula: - La O4 Ti V0.45 - Comments: Neiner, D.; Golub, V.; Wiley, J.B. Synthesis and characterization of the new layered perovskite, Na0.10 (V O4)0.45 La Ti O4 * n(H2 O) Materials Research Bulletin 39 (2004) 1385-1392 Space group: P 4/n m m :2 Cell volume: 170.034 Cell parameters: 3.7189; 3.7189; 12.2944; 90; 90; 90;

COD ID: 1533363
CIF file	Formula: - N Nd O3 W - Comments: Chevire, F.; Tessier, F.; Marchand, R. New scheelite-type oxynitrides in the systems (R W O3 N) - (A W O4) (R= rare-earth element; A= Ca, Sr) from precursors obtained by the citrate route Materials Research Bulletin 39 (2004) 1091-1101 Space group: I 41/a :2 Cell volume: 323.348 Cell parameters: 5.2821; 5.2821; 11.5893; 90; 90; 90;

COD ID: 1533483
CIF file	Formula: - Mn2 N1.08 - Comments: Aoki, M.; Kajiwara, T.; Yamane, H.; Shimada, M. Single crystal growth of Mn2 N using an In - Na flux Materials Research Bulletin 39 (2004) 827-832 Space group: P 63/m m c Cell volume: 31.214 Cell parameters: 2.8185; 2.8185; 4.5371; 90; 90; 120;

COD ID: 1533625
CIF file	Formula: - La0.948 Mn0.948 O3 - Comments: Barnabe, A.; Gaudon, M.; Durand, B.; Laberty, C.; Bernard, C. Low temperature synthesis and structural characterization of over-stoichiometric La Mn O3+d perovskites Materials Research Bulletin 39 (2004) 725-735 Space group: R -3 c :H Cell volume: 350.142 Cell parameters: 5.5068; 5.5068; 13.3326; 90; 90; 120;

COD ID: 1533629
CIF file	Formula: - La0.932 Mn0.932 O3 - Comments: Barnabe, A.; Gaudon, M.; Laberty, C.; Bernard, C.; Durand, B. Low temperature synthesis and structural characterization of over-stoichiometric La Mn O3+d perovskites Materials Research Bulletin 39 (2004) 725-735 Space group: R -3 c :H Cell volume: 351.862 Cell parameters: 5.5132; 5.5132; 13.367; 90; 90; 120;

COD ID: 1533681
CIF file	Formula: - La Mn0.9 O3 Rh0.1 - Comments: Haque, M.T.; Satoh, H.; Kamegashira, N. Crystallographic phase transition, electrical and magnetic properties of stoichiometric La (Mn, Rh) O3 Materials Research Bulletin 39 (2004) 375-388 Space group: P n m a Cell volume: 243.345 Cell parameters: 5.6953; 7.7213; 5.5337; 90; 90; 90;

COD ID: 1533692
CIF file	Formula: - La Mn0.9 O3 Rh0.1 - Comments: Haque, M.T.; Satoh, H.; Kamegashira, N. Crystallographic phase transition, electrical and magnetic properties of stoichiometric La (Mn, Rh) O3 Materials Research Bulletin 39 (2004) 375-388 Space group: R -3 c :R Cell volume: 122.552 Cell parameters: 5.5538; 5.5538; 5.5538; 60.519; 60.519; 60.519;

COD ID: 1533706

CIF file

Formula: - La0.82 Mn O3.021 Sr0.17 -
Comments: Belous, A.G.; Pashkova, E.V.; V'yunov, O.I.; Yanchevskii, O.Z.; Tovstolytkin, A.I.; Pogorelyi, A.M. Effects of chemical composition and sintering temperature on the structure of La1-x Srx Mn O3+d solid solutions Neorganicheskie Materialy 39 (2003) 212-222
Space group: R 3 m :H
Cell volume: 176.978
Cell parameters: 5.529; 5.529; 6.6849; 90; 90; 120;

COD ID: 1533710

CIF file

Formula: - La0.83 Mn O3.068 Sr0.17 -
Comments: Belous, A.G.; Pashkova, E.V.; V'yunov, O.I.; Yanchevskii, O.Z.; Tovstolytkin, A.I.; Pogorelyi, A.M. Effects of chemical composition and sintering temperature on the structure of La1-x Srx Mn O3+d solid solutions Neorganicheskie Materialy 39 (2003) 212-222
Space group: R -3 c :H
Cell volume: 355.1
Cell parameters: 5.537; 5.537; 13.3743; 90; 90; 120;

COD ID: 1533714

CIF file

Formula: - La0.83 Mn O3.068 Sr0.17 -
Comments: Belous, A.G.; V'yunov, O.I.; Pashkova, E.V.; Tovstolytkin, A.I.; Yanchevskii, O.Z.; Pogorelyi, A.M. Effects of chemical composition and sintering temperature on the structure of La1-x Srx Mn O3+d solid solutions Neorganicheskie Materialy 39 (2003) 212-222
Space group: R 3 m :H
Cell volume: 177.59
Cell parameters: 5.5376; 5.5376; 6.6872; 90; 90; 120;

COD ID: 1533718

CIF file

Formula: - La0.76 Mn O3.047 Sr0.23 -
Comments: Belous, A.G.; V'yunov, O.I.; Tovstolytkin, A.I.; Pashkova, E.V.; Yanchevskii, O.Z.; Pogorelyi, A.M. Effects of chemical composition and sintering temperature on the structure of La1-x Srx Mn O3+d solid solutions Neorganicheskie Materialy 39 (2003) 212-222
Space group: R 3 m :H
Cell volume: 176.564
Cell parameters: 5.522; 5.522; 6.6862; 90; 90; 120;

COD ID: 1533722

CIF file

Formula: - La0.69 Mn O3.054 Sr0.3 -
Comments: Belous, A.G.; Yanchevskii, O.Z.; V'yunov, O.I.; Pashkova, E.V.; Tovstolytkin, A.I.; Pogorelyi, A.M. Effects of chemical composition and sintering temperature on the structure of La1-x Srx Mn O3+d solid solutions Neorganicheskie Materialy 39 (2003) 212-222
Space group: R 3 m :H
Cell volume: 174.39
Cell parameters: 5.4941; 5.4941; 6.6711; 90; 90; 120;

COD ID: 1533726

CIF file

Formula: - La0.7 Mn O3.054 Sr0.3 -
Comments: Belous, A.G.; V'yunov, O.I.; Yanchevskii, O.Z.; Pashkova, E.V.; Tovstolytkin, A.I.; Pogorelyi, A.M. Effects of chemical composition and sintering temperature on the structure of La1-x Srx Mn O3+d solid solutions Neorganicheskie Materialy 39 (2003) 212-222
Space group: R 3 m :H
Cell volume: 173.784
Cell parameters: 5.485; 5.485; 6.67; 90; 90; 120;

COD ID: 1533730

CIF file

Formula: - La0.7 Mn O3.054 Sr0.3 -
Comments: Belous, A.G.; V'yunov, O.I.; Pashkova, E.V.; Yanchevskii, O.Z.; Pogorelyi, A.M.; Tovstolytkin, A.I. Effects of chemical composition and sintering temperature on the structure of La1-x Srx Mn O3+d solid solutions Neorganicheskie Materialy 39 (2003) 212-222
Space group: R -3 c :H
Cell volume: 348.37
Cell parameters: 5.4925; 5.4925; 13.3343; 90; 90; 120;

COD ID: 1533766
CIF file	Formula: - O1.78 Zr0.88 - Comments: Bhagwat, M.; Ramaswamy, V. Synthesis of nanocrystalline zirconia by amorphous citrate route: structural and thermal (HTXRD) studies Materials Research Bulletin 39 (2004) 1627-1640 Space group: P 42/n m c :2 Cell volume: 66.503 Cell parameters: 3.59; 3.59; 5.16; 90; 90; 90;

COD ID: 1534031
CIF file	Formula: - O12 Pb5 Si V2 - Comments: Krivovichev, S.V.; Depmeier, W.; Armbruster, T. One-dimensional lone electron pair micelles in the crystal structure of Pb5 (Si O4) (V O4)2 Materials Research Bulletin 39 (2004) 1717-1722 Space group: P 63/m Cell volume: 635.666 Cell parameters: 9.9865; 9.9865; 7.3599; 90; 90; 120;

COD ID: 1534275
CIF file	Formula: - Cl6 K2 Ti - Comments: Bland, J.A.; Flengas, S.N. The crystal structure of K2 Ti Cl6 Canadian Journal of Physics 39 (1961) 941-944 Space group: F m -3 m Cell volume: 938.889 Cell parameters: 9.792; 9.792; 9.792; 90; 90; 90;

COD ID: 1534364
CIF file	Formula: - Cs2 Mg2 O18 P6 - Comments: Chudinova, N.N.; Murashova, E.V.; Ilyukhin, A.B. Double cyclohexaphosphates of cesium and divalent metals Neorganicheskie Materialy 39 (2003) 1499-1503 Space group: P 1 c 1 Cell volume: 2617.76 Cell parameters: 18.243; 12.023; 12.021; 90; 96.86; 90;

COD ID: 1534365
CIF file	Formula: - Cs2 Mg2 O18 P6 - Comments: Chudinova, N.N.; Murashova, E.V.; Ilyukhin, A.B. Double cyclohexaphosphates of cesium and divalent metals Neorganicheskie Materialy 39 (2003) 1499-1503 Space group: P 21 3 Cell volume: 1746.38 Cell parameters: 12.0424; 12.0424; 12.0424; 90; 90; 90;

COD ID: 1534366
CIF file	Formula: - Cs2 O18 P6 Zn2 - Comments: Chudinova, N.N.; Ilyukhin, A.B.; Murashova, E.V. Double cyclohexaphosphates of cesium and divalent metals Neorganicheskie Materialy 39 (2003) 1499-1503 Space group: P 21 3 Cell volume: 1738.08 Cell parameters: 12.0233; 12.0233; 12.0233; 90; 90; 90;

COD ID: 1534492
CIF file	Formula: - Ce F7 Zr - Comments: Genkina, E.A.; Maksimov, B.A.; Fedorov, P.P. Crystal structure of CeZrF7 - a representative of the family of Ln(Zr,Hf)F7 compounds. Kristallografiya 39 (1994) 422-425 Space group: P 1 21 1 Cell volume: 297.771 Cell parameters: 6.243; 5.807; 8.424; 90; 102.83; 90;

COD ID: 1534626
CIF file	Formula: - Bi0.5 Ca Cu1.5 O4 Sr - Comments: Arakcheeva, A.V.; Shamrai, V.F.; Leonyuk, L.I.; Lubman, G.U. The ordering of Ca and Sr atoms in the structure of (Ca0.5 Sr0.5) (Cu0.75 Bi0.25) O2 Kristallografiya 39 (1994) 928-931 Space group: P 4/m m m Cell volume: 95.999 Cell parameters: 5.465; 5.465; 3.2143; 90; 90; 90;

COD ID: 1534727
CIF file	Formula: - H10 N2 Np2 O15 - Comments: Grigor'ev, M.S.; Charushnikova, I.A.; Krot, N.N.; Yanovskii, A.I.; Struchkov, Yu.T. Crystal structure and electric absorption spectrum of neptunoile nitrate (NpO2)2(NO3)25H2O Zhurnal Neorganicheskoi Khimii 39 (1994) 179-183 Space group: P -1 Cell volume: 644.253 Cell parameters*: 8.202; 8.334; 10.327; 97.37; 107.06; 102.66;

COD ID: 1534766
CIF file	Formula: - H8 Li3 N6 O16 Rh - Comments: Gromilov, S.A.; Baidina, I.A.; Khranenko, S.P.; Alekseev, V.I.; Belyaev, A.V. Synthesis and crystal structure of Li3 (Rh (N O2)6) .4(H2 O) Zhurnal Neorganicheskoi Khimii 39 (1994) 109-111 Space group: P m n a Cell volume: 862.683 Cell parameters: 10.098; 7.036; 12.142; 90; 90; 90;

COD ID: 1534769
CIF file	Formula: - Cl2 K2 N2 O4 Pd - Comments: Gromilov, S.A.; Alekseev, V.I.; Baidina, I.A.; Khranenko, S.P.; Belyaev, A.V. Crystal structure of K2 (Pd (N O2)2 Cl2), comparison with K2 (Pd (N O2)4) and K2 Pd Cl4 Zhurnal Neorganicheskoi Khimii 39 (1994) 2017-2021 Space group: C 1 2/m 1 Cell volume: 407.793 Cell parameters: 7.663; 13.63; 4.102; 90; 107.86; 90;

COD ID: 1534842
CIF file	Formula: - H22 N5 O11 P3 - Comments: Lyakhov, A.S.; Palkina, K.K.; Selevich, A.F. Crystal structure of ammonium triphosphate hydrate (N H4)5 P3 O10 .(H2 O) Zhurnal Neorganicheskoi Khimii 39 (1994) 1438-1442 Space group: P 1 n 1 Cell volume: 731.107 Cell parameters: 6.429; 10.326; 11.013; 90; 90; 90;

COD ID: 1535068
CIF file	Formula: - Al1.44 Fe0.48 H10.64 Mg2.68 O16.32 Si2.72 - Comments: Mathieson, A.M.; Walker, G.F. Crystal structure of magnesium-vermiculite American Mineralogist 39 (1954) 231-255 Space group: C 1 2/c 1 Cell volume: 1403.52 Cell parameters: 5.33; 9.18; 28.89999; 90; 97; 90;

COD ID: 1535120
CIF file	Formula: - Ge Na O5 Sb - Comments: Belokoneva, E.L.; Mill', B.V. Crystal structures of beta-NaSbOGeO4 and AgSbOSiO4 and migration paths of ions in structures of KTiOPO4 type Zhurnal Neorganicheskoi Khimii 39 (1994) 355-362 Space group: P n a 21 Cell volume: 898.393 Cell parameters: 13.008; 6.433; 10.736; 90; 90; 90;

COD ID: 1535124
CIF file	Formula: - Ge O5 Sb Tl - Comments: Belokoneva, E.L.; Antipin, M.Yu.; Dolgushin, F.M.; Mill', B.V.; Struchkov, Yu.T. A study of intermediate structural states of Tl Sb O Ge O4 during phase transitions in the temperature range 123-293 K Zhurnal Neorganicheskoi Khimii 39 (1994) 1080-1086 Space group: P n a n Cell volume: 953.402 Cell parameters: 13.331; 6.659; 10.74; 90; 90; 90;

COD ID: 1535219
CIF file	Formula: - C13 Cl17 K6 O13 Os5 - Comments: Berngardt, E.A.; Antipin, M.Yu.; Struchkov, Yu.T.; Sinitsyn, N.M. Crystal structure of K6 ((Os (C O) Cl5) (Os (C O)3 Cl3)4) Zhurnal Neorganicheskoi Khimii 39 (1994) 2001-2005 Space group: R -3 c :H Cell volume: 6936.38 Cell parameters: 11.327; 11.327; 62.427; 90; 90; 120;

COD ID: 1535698
CIF file	Formula: - Al Br3 - Comments: Troyanov, S.I. Crystal structure of aluminium tribromide and triiodide Zhurnal Neorganicheskoi Khimii 39 (1994) 552-555 Space group: P 1 21/c 1 Cell volume: 541.788 Cell parameters: 7.503; 7.073; 10.273; 90; 96.39; 90;

COD ID: 1535702
CIF file	Formula: - Br3 Ti - Comments: Troyanov, S.I.; Pisarevskii, A.P.; Snigireva, E.M.; Struchkov, Yu.T.; Yanovskii, A.I. Crystal structure of alpha - TiBr3 low temperature modification Zhurnal Neorganicheskoi Khimii 39 (1994) 374-377 Space group: P -1 Cell volume: 223.099 Cell parameters: 6.424; 6.438; 7.236; 63.73; 63.81; 60.12;

COD ID: 1535705
CIF file	Formula: - Cl12 Te2 Zr - Comments: Troyanov, S.I.; Rybakov, V.B.; Fokina, Z.A. Synthesis and X-ray structural study of bis(trichlorotellurium(IV)-hexachlorozirconate(IV) (hafnate(IV)) (TeCl3)2(MCl6) (M=Zr,Hf) Zhurnal Neorganicheskoi Khimii 39 (1994) 370-373 Space group: R -3 c :H Cell volume: 7866.32 Cell parameters: 11.318; 11.318; 70.909; 90; 90; 120;

COD ID: 1535708
CIF file	Formula: - Cl12 Hf Te2 - Comments: Troyanov, S.I.; Rybakov, V.B.; Fokina, Z.A. Synthesis and X-ray structural study of bis(trichlorotellurium(IV))hexachlorozirconate(IV) (hafnate(IV)) (TeCl3)2 (MCl6) (M=Zr,Hf) Zhurnal Neorganicheskoi Khimii 39 (1994) 370-373 Space group: R -3 c :H Cell volume: 7847.65 Cell parameters: 11.306; 11.306; 70.891; 90; 90; 120;

COD ID: 1535712
CIF file	Formula: - Cu F4 H12 N2 O2 - Comments: Troyanov, S.I.; Korenev, Yu.M.; Morozov, I.V. Polymorphism of ammonium tetrafluorocuprate dihydrate, synthesis and crystal structure of beta-(NH4)2CuF42H2O Zhurnal Neorganicheskoi Khimii 39 (1994) 871-876 Space group: P 1 21/n 1 Cell volume: 1383.84 Cell parameters*: 6.74; 6.748; 30.449; 90; 92.21; 90;

COD ID: 1535742
CIF file	Formula: - As3 Cu4 Yb2 - Comments: Demchyna, R.O.; Kuz'ma, Yu.B.; Burkhardt, U.; Schnelle, W.; Grin', Yu. New arsenide Yb2 Cu4 As3: crystal structure and electronic state of ytterbium Neorganicheskie Materialy 39 (2003) 1290-1294 Space group: P -6 2 m Cell volume: 614.824 Cell parameters: 13.3072; 13.3072; 4.0091; 90; 90; 120;

COD ID: 1535745
CIF file	Formula: - O7 P2 V - Comments: Murashova, E.V.; Chudinova, N.N. The crystal structure of vanadyl polyphosphate V O (P O3)2 Kristallografiya 39 (1994) 145-146 Space group: C 1 2/c 1 Cell volume: 488.495 Cell parameters: 15.14; 4.195; 9.573; 90; 126.54; 90;

COD ID: 1535776
CIF file	Formula: - Al3.7 Ca0.19 H15.4 Li3.3 O31.7 Si8.3 - Comments: Butikova, I.K.; Smolin, Yu.I.; Shepelev, Yu.F. Hydrogen bonds in the Li-exchange form of natural chabazite Kristallografiya 39 (1994) 426-429 Space group: R -3 m :R Cell volume: 818.766 Cell parameters: 9.391; 9.391; 9.391; 94.85; 94.85; 94.85;

COD ID: 1535794
CIF file	Formula: - Ca1.22 Cd0.78 O7 V2 - Comments: Murashova, E.V.; Zhuravlev, V.D.; Velikodnyi, Yu.A. Crystal structure of Ca1.22Cd0.78V2O7 solid solution Zhurnal Neorganicheskoi Khimii 39 (1994) 738-739 Space group: P 1 21/c 1 Cell volume: 312.034 Cell parameters: 4.8992; 11.22; 5.7143; 90; 96.59; 90;

COD ID: 1535799
CIF file	Formula: - Mn O11 P4 - Comments: Murashova, E.V.; Chudinova, N.N. Synthesis and structure of a new modification of manganese(II) ultraphosphate Zhurnal Neorganicheskoi Khimii 39 (1994) 1424-1429 Space group: P -1 Cell volume: 826.047 Cell parameters: 9.306; 9.271; 10.758; 108.57; 108.93; 90.34;

COD ID: 1535803
CIF file	Formula: - Ge12 O107 Tb55 - Comments: Ilyukhin, A.B.; Dzhurinskii, B.F. Crystal structures of Ln14(GeO4)2(BO3)6O8 (Ln=Nd,Sm) and Tb(3+)54Tb(4+)(GeO4)12O59 Zhurnal Neorganicheskoi Khimii 39 (1994) 556-563 Space group: I -4 3 d Cell volume: 9699.03 Cell parameters: 21.326; 21.326; 21.326; 90; 90; 90;

COD ID: 1535807
CIF file	Formula: - Cl4 H26 O14 Sc2 - Comments: Ilyukhin, A.B.; Petrosyants, S.P. Synthesis and crystal structure of (Sc (O H) (H2 O)5)2 X4 * 2(H2 O) (X= Cl, Br) Zhurnal Neorganicheskoi Khimii 39 (1994) 1517-1520 Space group: P n n m Cell volume: 972.261 Cell parameters: 8.685; 15.646; 7.155; 90; 90; 90;

COD ID: 1535809
CIF file	Formula: - Br4 H26 O14 Sc2 - Comments: Ilyukhin, A.B.; Petrosyants, S.P. Synthesis and crystal structure of (Sc (O H) (H2 O)5)2 X4 .2(H2 O) (X=Cl,Br) Zhurnal Neorganicheskoi Khimii 39 (1994) 1517-1520 Space group: P n n m Cell volume: 1049.51 Cell parameters: 8.926; 16.089; 7.308; 90; 90; 90;

COD ID: 1535947
CIF file	Formula: - Cl5 Cs2 H2 O Tl - Comments: Vasil'ev, A.D.; Afanas'ev, M.L.; Aleksandrov, K.S. Crystal structure of Cs2TlCl5H2O Kristallografiya 39 (1994) 920-922 Space group: P n m a Cell volume: 1118.18 Cell parameters*: 14.354; 10.567; 7.372; 90; 90; 90;

COD ID: 1536051
CIF file	Formula: - Cr Na3 O23 P8 - Comments: Chudinova, N.N.; Murashova, E.V.; Karmanovskaya, N.B. Double ultraphosphates Na3 M P8 O23(M=Cr, V, Mn, Al, Ga). Synthesis and crystal structure Zhurnal Neorganicheskoi Khimii 39 (1994) 1769-1772 Space group: P 41 3 2 Cell volume: 1687.28 Cell parameters: 11.905; 11.905; 11.905; 90; 90; 90;

COD ID: 1536054
CIF file	Formula: - Na3 O23 P8 V - Comments: Chudinova, N.N.; Murashova, E.V.; Karmanovskaya, N.B. Double ultraphosphates Na3 M P8 O23(M=Cr, V, Mn, Al, Ga). Synthesis and crystal structure Zhurnal Neorganicheskoi Khimii 39 (1994) 1769-1772 Space group: P 41 3 2 Cell volume: 1703.49 Cell parameters: 11.943; 11.943; 11.943; 90; 90; 90;

COD ID: 1536133
CIF file	Formula: - K0.59 O5 P Ti Tl0.41 - Comments: Voronkova, V.I.; Sorokina, N.I.; Li, D.Y.; Yanovskii, V.K.; Simonov, V.I.; Furmanova, N.G.; Verin, I.A. Atomic structure and electrophysical characteristics of K0.59Tl0.41TiOPO4 single crystals Kristallografiya 39 (1994) 430-433 Space group: P n a 21 Cell volume: 877.359 Cell parameters: 12.879; 6.434; 10.588; 90; 90; 90;

COD ID: 1536332
CIF file	Formula: - Ca9.94 O25.2 S3 Si3 - Comments: Organova, N.I.; Rastsvetaeva, R.K.; Kuz'mina, O.V.; Fin'ko, V.I.; Arapova, G.A.; Litsarev, M.A. Crystal structure of low-symmetry ellestadite in comparison with other apatitelike structures. Kristallografiya 39 (1994) 278-282 Space group: P 1 1 21 Cell volume: 542.893 Cell parameters: 9.526; 9.506; 6.922; 90; 90; 119.99;

COD ID: 1536362
CIF file	Formula: - F3 K3 O4 Ti - Comments: Overchuk, E.I.; Bukvetskii, B.V.; Sergienko, V.I. Crystal structure of K3TiF3(O2)2 at 120K and the effect of outer sphere surroundings on the parameters of electron structure of peroxofluorotitanate ion Zhurnal Neorganicheskoi Khimii 39 (1994) 887-891 Space group: C m c 21 Cell volume: 673.714 Cell parameters: 9.291; 8.213; 8.829; 90; 90; 90;

COD ID: 1536392
CIF file	Formula: - Cl11 Cs Hg5 - Comments: Pakhomov, V.I.; Goryunov, A.V. Crystal structure of Cs Hg5 Cl11 Zhurnal Neorganicheskoi Khimii 39 (1994) 550-551 Space group: C 1 2/m 1 Cell volume: 979.502 Cell parameters: 11.879; 14.269; 6.668; 90; 119.93; 90;

COD ID: 1536426
CIF file	Formula: - Ge4 Lu6 O17 - Comments: Palkina, K.K.; Dzhurinskii, B.F.; Kuz'mina, N.E.; Lysanova, G.V.; Komova, M.G. Structure and synthesis of lutetium germanate Lu6Ge4O17 Zhurnal Neorganicheskoi Khimii 39 (1994) 184-187 Space group: P 1 2/c 1 Cell volume: 727.152 Cell parameters: 10.878; 6.853; 10.499; 90; 111.71; 90;

COD ID: 1536489

CIF file

Formula: - Ba6 F34 Fe0.89 Mg10.11 -
Comments: Kerbe, W.; Weil, M.; Kubel, F.; Hagemann, H. Syntheses and crystal structures of Ba6 Mg11 F34 and the solid solutions Ba6 Mg11-x M(II)x F34 (M(II) = Mn, Fe) and luminescence of Ba6 Mg11 F34:Eu(2+) Materials Research Bulletin 39 (2004) 343-355
Space group: P -1
Cell volume: 682.103
Cell parameters: 7.5305; 9.953; 10.0741; 81.515; 72.32; 71.76;

COD ID: 1536492

CIF file

Formula: - Ba6 F34 Mg8.76 Mn2.24 -
Comments: Kerbe, W.; Weil, M.; Kubel, F.; Hagemann, H. Syntheses and crystal structures of Ba6 Mg11 F34 and the solid solutions Ba6 Mg11-x M(II)x F34 (M(II) = Mn, Fe) and luminescence of Ba6 Mg11 F34:Eu(2+) Materials Research Bulletin 39 (2004) 343-355
Space group: P -1
Cell volume: 692.021
Cell parameters: 7.571; 10.0154; 10.1148; 81.692; 72.044; 71.772;

COD ID: 1536494

CIF file

Formula: - Ba6 F34 Mg9.06 Mn1.94 -
Comments: Kerbe, W.; Weil, M.; Kubel, F.; Hagemann, H. Syntheses and crystal structures of Ba6 Mg11 F34 and the solid solutions Ba6 Mg11-x M(II)x F34 (M(II) = Mn, Fe) and luminescence of Ba6 Mg11 F34:Eu(2+) Materials Research Bulletin 39 (2004) 343-355
Space group: P -1
Cell volume: 689.689
Cell parameters: 7.561; 9.9991; 10.1022; 81.705; 72.128; 71.838;

COD ID: 1536496

CIF file

Formula: - Ba6 F34 Mg11 -
Comments: Kerbe, W.; Kubel, F.; Weil, M.; Hagemann, H. Syntheses and crystal structures of Ba6 Mg11 F34 and the solid solutions Ba6 Mg11-x M(II)x F34 (M(II) = Mn, Fe) and luminescence of Ba6 Mg11 F34:Eu(2+) Materials Research Bulletin 39 (2004) 343-355
Space group: P -1
Cell volume: 675.633
Cell parameters: 7.5084; 9.9192; 10.0354; 81.536; 72.402; 71.798;

COD ID: 1536499

CIF file

Formula: - Ba2 F10 Mg1.85 Mn1.15 -
Comments: Kerbe, W.; Weil, M.; Kubel, F.; Hagemann, H. Syntheses and crystal structures of Ba6 Mg11 F34 and the solid solutions Ba6 Mg11-x M(II)x F34 (M(II) = Mn, Fe) and luminescence of Ba6 Mg11 F34:Eu(2+) Materials Research Bulletin 39 (2004) 343-355
Space group: C 1 2/m 1
Cell volume: 830.237
Cell parameters: 18.652; 6.0241; 7.9465; 90; 111.59; 90;

COD ID: 1536771
CIF file	Formula: - Li4 O7 P2 - Comments: Yakubovich, O.V.; Mel'nikov, O.K. Crystal structure of Li4(P2O7) Kristallografiya 39 (1994) 815-820 Space group: P 1 21/n 1 Cell volume: 570.068 Cell parameters: 5.19; 13.902; 7.901; 90; 89.97; 90;

COD ID: 1536865
CIF file	Formula: - K4 Nb2 O23 Si8 - Comments: Rastsvetaeva, R.K.; Stefanovich, S.Yu.; Pushcharovskii, D.Yu.; Bolotina, N.B.; Nadezhina, T.N.; Dimitrova, O.V. K4 (Nb O)2 (Si8 O21): synthesis, structure and properties Kristallografiya 39 (1994) 1001-1008 Space group: P -1 Cell volume: 2650.78 Cell parameters: 32.39; 10.95; 7.737; 76.42; 94.76; 86.98;

COD ID: 1536922
CIF file	Formula: - H11 O9 P V - Comments: Zakharova, B.S.; Chudinova, N.N.; Ilyukhin, A.B. Synthesis and crystal structure of vanadyl phosphite (V O (H P O3) (H2 O)2)n .3n(H2 O) Zhurnal Neorganicheskoi Khimii 39 (1994) 1443-1445 Space group: P 41 Cell volume: 830.263 Cell parameters: 11.431; 11.431; 6.354; 90; 90; 90;

COD ID: 1537201
CIF file	Formula: - F4 K2 O4 S Zr - Comments: Kuznetsov, V.Ya.; Rogachev, D.L.; Godneva, M.M. Crystallographic characteristics of several sulfate and fluorosulfate zirconium compounds Zhurnal Neorganicheskoi Khimii 39 (1994) 211-218 Space group: P b c m Cell volume: 720.18 Cell parameters: 7.091; 13.803; 7.358; 90; 90; 90;

COD ID: 1537417
CIF file	Formula: - Ba F7 Fe Mn - Comments: Holler, H.; Samouel, M.; Babel, D.; de Kozak, A. The Crystal Structure of Barium Manganese(II) Iron(III) Fluoride Ba Mn Fe F7 Journal of Solid State Chemistry 39 (1981) 345-350 Space group: P 1 21/c 1 Cell volume: 555.936 Cell parameters: 5.532; 10.98; 9.183; 90; 94.67; 90;

COD ID: 1537447
CIF file	Formula: - I K O4 - Comments: Hylleraas, E. Die Atomanordnung in den tetragonalen Kristallen von K2 J2 O8, Kaliummetaperjodat. Zeitschrift fuer Physik 39 (1926) 308-321 Space group: I 41/a :1 Cell volume: 419.697 Cell parameters: 5.76; 5.76; 12.65; 90; 90; 90;

COD ID: 1537546
CIF file	Formula: - Mn0.47 Mo1.06 O6 V0.94 - Comments: Kozlowski, R.; Stadnicka, K. Defect Structures in the Brannerite-Type Vanadates. IV. The Crystal Structure of Mn1-x ()x V2-2x Mo2x O6, x =.53 Journal of Solid State Chemistry 39 (1981) 271-276 Space group: C 1 2 1 Cell volume: 215.131 Cell parameters: 9.412; 3.643; 6.767; 90; 112; 90;

COD ID: 1537591
CIF file	Formula: - Mo8.2 P7 Ti3.8 - Comments: Lomnitskaya, Ya.F.; Kuz'ma, Yu.B.; Babizhet'sky, V.S.; Orishchin, S.V. Crystal structure of (Ti, Mo)12 P7 and refined phase equilibria in the Ti-Mo-P system Neorganicheskie Materialy 39 (2003) 664-670 Space group: P -6 Cell volume: 809.672 Cell parameters: 16.7821; 16.7821; 3.3196; 90; 90; 120;

COD ID: 1538267
CIF file	Formula: - La Sb - Comments: Holbourn, P.E.; Woodhams, F.W.D. A 121Sb Moessbauer investigation of the rare earth antimonides Journal of Solid State Chemistry 39 (1981) 186-194 Space group: F m -3 m Cell volume: 274.802 Cell parameters: 6.5014; 6.5014; 6.5014; 90; 90; 90;

COD ID: 1538350
CIF file	Formula: - H O24 P7 Ta2 Tl2 - Comments: Murashova, E.V.; Ilyukhin, A.B.; Chudinova, N.N.; Tarnopol'skii, V.A.; Yaroslavtsev, V.E. Synthesis, crystal structure, and ionic conductivity of Tl2 Ta2 (P O4)2 (H P5 O16) Neorganicheskie Materialy 39 (2003) 1504-1508 Space group: P 1 21/m 1 Cell volume: 1020.03 Cell parameters: 5.1469; 18.4513; 10.7933; 90; 95.65; 90;

COD ID: 1538489
CIF file	Formula: - F3.92 Yb0.5 Zr0.5 - Comments: Poulain, M.; Tofield, B.C. The Structure of Cubic Yb Zr F7 Journal of Solid State Chemistry 39 (1981) 314-328 Space group: P m -3 m Cell volume: 67.519 Cell parameters: 4.072; 4.072; 4.072; 90; 90; 90;

COD ID: 1538490
CIF file	Formula: - F3.456 Yb0.498 Zr0.498 - Comments: Poulain, M.; Tofield, B.C. The structure of cubic Yb Zr F7 Journal of Solid State Chemistry 39 (1981) 314-328 Space group: P m -3 m Cell volume: 67.27 Cell parameters: 4.067; 4.067; 4.067; 90; 90; 90;

COD ID: 1538650
CIF file	Formula: - P Th - Comments: Lovell, G.H.B.; Britz, E.J.; Perels, D.R. Preparation of the monophosphides and monochalcogenides of uranium and thorium by the volatile metal process Journal of Nuclear Materials 39 (1971) 303-310 Space group: F m -3 m Cell volume: 198.4 Cell parameters: 5.8324; 5.8324; 5.8324; 90; 90; 90;

COD ID: 1538652
CIF file	Formula: - S Th - Comments: Lovell, G.H.B.; Perels, D.R.; Britz, E.J. Preparation of the monophosphides and monochalcogenides of uranium and thorium by the volatile metal process Journal of Nuclear Materials 39 (1971) 303-310 Space group: F m -3 m Cell volume: 182.381 Cell parameters: 5.671; 5.671; 5.671; 90; 90; 90;

COD ID: 1538653
CIF file	Formula: - Se Th - Comments: Lovell, G.H.B.; Perels, D.R.; Britz, E.J. Preparation of the monophosphides and monochalcogenides of uranium and thorium by the volatile metal process Journal of Nuclear Materials 39 (1971) 303-310 Space group: F m -3 m Cell volume: 193.602 Cell parameters: 5.785; 5.785; 5.785; 90; 90; 90;

COD ID: 1538879
CIF file	Formula: - Np3 Se4 - Comments: Mitchell, A.W.; Lam, D.J. Crystal structures of several intermetallic phases of neptunium and plutonium alloys with antimony, selenium and tellurium Journal of Nuclear Materials 39 (1971) 219-223 Space group: I -4 3 d Cell volume: 687.554 Cell parameters: 8.8261; 8.8261; 8.8261; 90; 90; 90;

COD ID: 1538881
CIF file	Formula: - Np3 Te4 - Comments: Mitchell, A.W.; Lam, D.J. Crystal structures of several intermetallic phases of neptunium and plutonium alloys with antimony, selenium and tellurium Journal of Nuclear Materials 39 (1971) 219-223 Space group: I -4 3 d Cell volume: 831.857 Cell parameters: 9.4048; 9.4048; 9.4048; 90; 90; 90;

COD ID: 1539860
CIF file	Formula: - Te4 U3 - Comments: Breeze, E.W.; Brett, N.H.; White, J. An investigation of solid state relationships in the system U-Te-C Journal of Nuclear Materials 39 (1971) 157-165 Space group: I -4 3 d Cell volume: 834.833 Cell parameters: 9.416; 9.416; 9.416; 90; 90; 90;

COD ID: 1539994

CIF file

Formula: - Gd0.5 Na0.5 O3.76 W0.94 -
Comments: Zharikov, E.V.; Kuz'micheva, G.M.; Smirnov, B.A.; Lis, D.A.; Papin, Yu.M.; Rybakov, V.B.; Subbotin, K.A. X-ray diffraction study of the structure and defect system of Yb-activated (Na0.5 Gd0.5) W O4 crystals Neorganicheskie Materialy 39 (2003) 200-211
Space group: I 41/a :2
Cell volume: 309.743
Cell parameters: 5.224; 5.224; 11.35; 90; 90; 90;

COD ID: 1539995

CIF file

Formula: - Gd0.5 Na0.5 O3.12 W0.78 -
Comments: Zharikov, E.V.; Kuz'micheva, G.M.; Subbotin, K.A.; Lis, D.A.; Papin, Yu.M.; Rybakov, V.B.; Smirnov, B.A. X-ray diffraction study of the structure and defect system of Yb-activated (Na0.5 Gd0.5) W O4 crystals Neorganicheskie Materialy 39 (2003) 200-211
Space group: I 41/a :2
Cell volume: 309.207
Cell parameters: 5.225; 5.225; 11.326; 90; 90; 90;

COD ID: 1539996

CIF file

Formula: - Gd0.59 Na0.24 O3.92 W0.98 Yb0.17 -
Comments: Zharikov, E.V.; Kuz'micheva, G.M.; Lis, D.A.; Papin, Yu.M.; Subbotin, K.A.; Rybakov, V.B.; Smirnov, B.A. X-ray diffraction study of the structure and defect system of Yb-activated (Na0.5 Gd0.5) W O4 crystals Neorganicheskie Materialy 39 (2003) 200-211
Space group: I 41/a :2
Cell volume: 309.343
Cell parameters: 5.225; 5.225; 11.331; 90; 90; 90;

COD ID: 1540103
CIF file	Formula: - Te Zn - Comments: Holland, H. J.; Beck, K. Thermal expansion of zinc telluride from 0 to 460 C Journal of Applied Physics 39(7) (1968) 3498-3499 Space group: F m -3 m Cell volume: 227.271 Cell parameters: 6.1026; 6.1026; 6.1026; 90; 90; 90;

COD ID: 1540206
CIF file	Formula: - Cl4 Cr Na2 - Comments: Kanno, R.; Murata, K.; Takeda, Y.; Yamamoto, O. Crystal structure of double chlorides, Na2MCl4 (M=Mg, Cr, Cd): correlation with ionic conductivity Solid State Ionics 39 (1990) 233-244 Space group: P 1 21/c 1 Cell volume: 317.684 Cell parameters: 3.9407; 11.5905; 6.9618; 90; 92.465; 90;

COD ID: 1540859

CIF file

Formula: - Ba2 Cu2.5 Fe0.5 O7.23 Y -
Comments: Xu, Y.; Suenaga, M.; Moodenbaugh, A.R.; Sabatini, R.L.; Tafto, J. Microstructure, lattice parameters, and superconductivity of Y Ba2 (Cu1-x Fex)3 O7-delta for 0<= x<= 0.33 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 39 (1989) 6667-6680
Space group: P 4/m m m
Cell volume: 171.63
Cell parameters: 3.8505; 3.8505; 11.576; 90; 90; 90;

COD ID: 1540919
CIF file	Formula: - C K0.02 N Na0.98 - Comments: Schraeder, T.; Vogt, T.; Loidl, A. Neutron diffraction study in the mixed molecular system (Na (C N))1-x (K (C N))x Physical Review, Serie 3. B - Condensed Matter (18,1978-) 39 (1989) 6186-6193 Space group: F m -3 m Cell volume: 204.441 Cell parameters: 5.891; 5.891; 5.891; 90; 90; 90;

COD ID: 1540920
CIF file	Formula: - C K0.02 N Na0.98 - Comments: Schraeder, T.; Loidl, A.; Vogt, T. Neutron diffraction study in the mixed molecular system (Na (C N))1-x (K (C N))x Physical Review, Serie 3. B - Condensed Matter (18,1978-) 39 (1989) 6186-6193 Space group: I m m m Cell volume: 98.379 Cell parameters: 3.7005; 4.7733; 5.5696; 90; 90; 90;

COD ID: 1540921
CIF file	Formula: - C K0.19 N Na0.81 - Comments: Schraeder, T.; Loidl, A.; Vogt, T. Neutron diffraction study in the mixed molecular system (Na (C N))1-x (K (C N))x Physical Review, Serie 3. B - Condensed Matter (18,1978-) 39 (1989) 6186-6193 Space group: F m -3 m Cell volume: 215.245 Cell parameters: 5.993; 5.993; 5.993; 90; 90; 90;

COD ID: 1540922
CIF file	Formula: - C K0.95 N Na0.05 - Comments: Schraeder, T.; Vogt, T.; Loidl, A. Neutron diffraction study in the mixed molecular system (Na (C N))1-x (K (C N))x Physical Review, Serie 3. B - Condensed Matter (18,1978-) 39 (1989) 6186-6193 Space group: F m -3 m Cell volume: 271.091 Cell parameters: 6.472; 6.472; 6.472; 90; 90; 90;

COD ID: 1540923
CIF file	Formula: - C K0.95 N Na0.05 - Comments: Schraeder, T.; Loidl, A.; Vogt, T. Neutron diffraction study in the mixed molecular system (Na (C N))1-x (K (C N))x Physical Review, Serie 3. B - Condensed Matter (18,1978-) 39 (1989) 6186-6193 Space group: I m m m Cell volume: 130.933 Cell parameters: 4.1857; 5.1461; 6.0786; 90; 90; 90;

COD ID: 1540934
CIF file	Formula: - Be H3 Li - Comments: Selvam, P.; Yvon, K. Comment on " Crystal structure of lithium beryllium hydride" Physical Review, Serie 3. B - Condensed Matter (18,1978-) 39 (1989) 12329-12330 Space group: F m -3 m Cell volume: 131.872 Cell parameters: 5.09; 5.09; 5.09; 90; 90; 90;

COD ID: 1540980
CIF file	Formula: - D4 Zr2 - Comments: Sidhu, S.S.; Satya Murthy, N.S.; Campos, F.P.; Zauberis, D.D. Neutron and X-ray diffraction studies of non-stoichiometric metal hydrides Advances in Chemistry Series 39 (1963) 87-98 Space group: I 4/m m m Cell volume: 54.516 Cell parameters: 3.495; 3.495; 4.463; 90; 90; 90;

COD ID: 1540981
CIF file	Formula: - D Zr - Comments: Sidhu, S.S.; Satya Murthy, N.S.; Campos, F.P.; Zauberis, D.D. Neutron and X-ray diffraction studies of non-stoichiometric metal hydrides Advances in Chemistry Series 39 (1963) 87-98 Space group: P 42/n :1 Cell volume: 104.063 Cell parameters: 4.586; 4.586; 4.948; 90; 90; 90;

COD ID: 1541038

CIF file

Formula: - Bi8 Co4 O25 Sr8 -
Comments: Tarascon, J.M.; Giroud, M.; Miceli, P.F.; Hwang, D.M.; Hull, G.W.jr.; Barboux, P.; McKinnon, W.R.; Neumann, D.A.; le Page, Y.; Tselepis, E.; Greene, L.H.; Rhyne, J.J.; Pleizier, G.; Eibschuetz, M. Structure and magnetic properties of nonsuperconducting doped Co and Fe (Bi2 Sr2 Cu1-x Mx Oy) phases Physical Review, Serie 3. B - Condensed Matter (18,1978-) 39 (1989) 11587-11598
Space group: I 2 m b
Cell volume: 2796.58
Cell parameters: 21.836; 5.4615; 23.45; 90; 90; 90;

COD ID: 1541224
CIF file	Formula: - F6 Ga H15 N4 O2 - Comments: Meden, A.; Golic, L.; Siftar, J. Structure of dihydrazinium hexafluorogallate dihydrate Documenta Chemica Yugoslavica. Vestnik Slovenskega Kemijskega Drustva 39 (1992) 319-324 Space group: I 1 2/a 1 Cell volume: 852.888 Cell parameters: 10.475; 6.462; 13.08; 90; 105.57; 90;

COD ID: 1541593
CIF file	Formula: - Br Cr2 Cu Se3 - Comments: White, J.G.; Robbins, M. Neutron-diffraction study of the ferromagnetic mixed-anion spinel Cu Cr2 Se3 Br Journal of Applied Physics 39 (1968) 664-666 Space group: F d -3 m :1 Cell volume: 1130.06 Cell parameters: 10.416; 10.416; 10.416; 90; 90; 90;

COD ID: 1541707

CIF file

Formula: - C24 H6 O24 Re6 -
Comments: Masciocchi, N.; Sironi, A.; Garavaglia, L.; d'Alfonso, G. Complete structural characterization by ab initio x-ray powder diffraction of ((Re (mue-H) (C O)4)n) and ((Re (mue-H) (C O)4)6), inorganic analogues of polyethylene and cyclohexane Angew. Chem. Int. ed. 39 (2000) 4478-4480
Space group: P 1 21/n 1
Cell volume: 2033.43
Cell parameters: 13.1182; 12.4078; 12.5694; 90; 96.328; 90;

COD ID: 1541709

CIF file

Formula: - C4 H O4 Re -
Comments: Masciocchi, N.; Sironi, A.; d'Alfonso, G.; Garavaglia, L. Complete structural characterization by ab initio x-ray powder diffraction of ((Re (mue-H) (C O)4)n) and ((Re (mue-H) (C O)4)6), inorganic analogues of polyethylene and cyclohexane Angew. Chem. Int. ed. 39 (2000) 4478-4480
Space group: P 31
Cell volume: 1358.83
Cell parameters: 14.9733; 14.9733; 6.9984; 90; 90; 120;

COD ID: 1541954

CIF file

Formula: - Au Cl4 H4 Na O2 -
Comments: Bonamico, M.; Dessy, G.; Vaciago, A. Sulla struttura del cloroaurato(III) di sodio biidrato e di analoghi composti Atti della Accademia Nazionale dei Lincei, Classe di Scienze Fisiche, Matematiche e Naturali, Rendiconti, Serie 8 (1, 1946-) 39 (1965) 504-509
Space group: P n m a
Cell volume: 814.629
Cell parameters: 12.818; 7.067; 8.993; 90; 90; 90;

COD ID: 1542226
CIF file	Formula: - C8 H16 Co Hg N12 S8 - Comments: Korczynski, A.; Porai-Koshits, M. A. The Crystal Structure of Hg (S C (N H2)2)4 Co (S C N)4 Roczniki Chemii 39 (1965) 1567-1584 Space group: I -4 Cell volume: 1273.54 Cell parameters: 17.27; 17.27; 4.27; 90; 90; 90;

COD ID: 1546500

CIF file

Formula: - Cl3 La3 O6 W -
Comments: Parise, J. B.; Brixner, L. H.; Prince, E. Refinement of the structure of trilanthanum trichlorohexaoxotungstate, La~3~WO~6~Cl~3~, from neutron powder diffraction data Acta Crystallographica, Section C: Crystal Structure Communications 39(10) (1983) 1326-1328
Space group: P 63/m
Cell volume: 416.14
Cell parameters: 9.4092; 9.4092; 5.4276; 90; 90; 120;

COD ID: 1548694

CIF file

Formula: - C10 H7 N3 O2 -
Comments: Thomas E. Edwards; Pavol Cekan; Gunnar W. Reginsson; Sandip A. Shelke; Adrian R. Ferre-D Amare; Olav Schiemann; Snorri Th. Sigurdsson Crystal structure of a DNA containing the planar, phenoxazine-derived bi-functional spectroscopic probe C Nucleic Acids Research 39 (2011) 4419-4426
Space group: P 1 21/c 1
Cell volume: 845.3
Cell parameters: 9.268; 8.872; 11.16; 90; 112.9; 90;

COD ID: 1548695

CIF file

Formula: - C16 H15 N4 O3 -
Comments: Thomas E. Edwards; Pavol Cekan; Gunnar W. Reginsson; Sandip A. Shelke; Adrian R. Ferre-D Amare; Olav Schiemann; Snorri Th. Sigurdsson Crystal structure of a DNA containing the planar, phenoxazine-derived bi-functional spectroscopic probe C Nucleic Acids Research 39 (2011) 4419-4426
Space group: P 1 21/n 1
Cell volume: 1666.1
Cell parameters: 5.731; 9.162; 31.739; 90; 91.23; 90;

COD ID: 2000023

CIF file

Formula: - C104 H190 N2 P4 S8 W6 -
Comments: Song Jin; D. Venkataraman; Francis J. DiSalvo Ligand Substitution Reactions of W6S8L6 with Tricyclohexylphosphine (L = 4-tert-Butylpyridine or n-Butylamine): 31P NMR and Structural Studies of W6S8(PCy3)n(4-tert-butylpyridine)6-n (0 < n <= 6) Complexes Inorganic Chemistry 39 (2000) 2747-2757
Space group: C 1 2/c 1
Cell volume: 11282.5
Cell parameters: 31.2094; 13.1764; 29.4518; 90; 111.321; 90;

COD ID: 2000024

CIF file

Formula: - C24 H66 N6 S8 W6 -
Comments: Song Jin; D. Venkataraman; Francis J. DiSalvo Ligand Substitution Reactions of W6S8L6 with Tricyclohexylphosphine (L = 4-tert-Butylpyridine or n-Butylamine): 31P NMR and Structural Studies of W6S8(PCy3)n(4-tert-butylpyridine)6-n (0 < n <= 6) Complexes Inorganic Chemistry 39 (2000) 2747-2757
Space group: C 1 2/m 1
Cell volume: 2471.77
Cell parameters: 10.0667; 17.699; 14.374; 90; 105.171; 90;

COD ID: 2000025

CIF file

Formula: - C122 H230 P6 S8 W6 -
Comments: Song Jin; D. Venkataraman; Francis J. DiSalvo Ligand Substitution Reactions of W6S8L6 with Tricyclohexylphosphine (L = 4-tert-Butylpyridine or n-Butylamine): 31P NMR and Structural Studies of W6S8(PCy3)n(4-tert-butylpyridine)6-n (0 < n <= 6) Complexes Inorganic Chemistry 39 (2000) 2747-2757
Space group: P -1
Cell volume: 3123.04
Cell parameters: 15.0729; 15.2558; 16.0623; 62.161; 78.813; 73.48;

COD ID: 2000104

CIF file

Formula: - C19 H22 N O -
Comments: Einhorn, Jacques; Einhorn, Cathy; Ratajczak, Fabien; Durif, André; Averbuch, Marie-Thérèse; Pierre, Jean-Louis Synthesis and resolution of a chiral analogue of 2,2,6,6-tetramethylpiperidine and of its corresponding nitroxide Tetrahedron Letters 39(17) (1998) 2565-2568
Space group: P 1 21/c 1
Cell volume: 1585.63
Cell parameters: 8.843; 18.315; 10.731; 90; 114.17; 90;

COD ID: 2002331
CIF file	Formula: - Al4 Bi2 O9 - Comments: Arpe, R; Mueller-Buschbaum, Hk Zur Kristallstruktur von Al4 Bi2 O9 Journal of Inorganic and Nuclear Chemistry 39 (1977) 233-235 Space group: P b a m Cell volume: 357.2 Cell parameters: 7.722; 8.112; 5.703; 90; 90; 90;

COD ID: 2002332
CIF file	Formula: - O4 Pt3.4 - Comments: Mueller-Buschbaum, Hk; Grande, B Ein Beitrag zu Verbindungen vom Typ Mex Pt3 O4 Journal of Inorganic and Nuclear Chemistry 39 (1977) 1084-1085 Space group: P m -3 n Cell volume: 176.7 Cell parameters: 5.612; 5.612; 5.612; 90; 90; 90;

COD ID: 2018857

CIF file

Formula: - Ag Pb S3 Sb -
Comments: Fan, H.-F.; Woolfson, M.M.; Main, P.; Yao, J.-X. On the Application of Phase Relationships to Complex Structures. XXIII. Automatic Determination of Crystal Structures having Pseudo-Translational Symmetry by a Modified MULTAN Procedure Acta Crystallographica C (39,1983-) 39 (1983) 566-569
Space group: P 1 21/a 1
Cell volume: 568.105
Cell parameters: 7.518; 12.809; 5.904; 90; 92.25; 90;

COD ID: 2018859
CIF file	Formula: - Ag2 Al4 Cl10 O2 - Comments: Jentsch, D.; Schwarzmann, E.; Sheldrick, G.M.; Jones, P.G. Disilver(I) Decachlorodioxotetraaluminate(III), Ag2 (Al4 Cl10 O2) Acta Crystallographica C (39,1983-) 39 (1983) 1173-1174 Space group: P b c a Cell volume: 1787.85 Cell parameters: 11.24; 12.278; 12.955; 90; 90; 90;

COD ID: 2018860
CIF file	Formula: - Ag4 P2 S6 - Comments: Toffoli, P.; Rodier, N.; Khodadad, P. Structure d'une Deuxieme Variete d'Hexathiodiphosphate(IV) d'Argent, Ag4 P2 S6. Comparaison des Structures des Deux Varietes Acta Crystallographica C (39,1983-) 39 (1983) 1485-1488 Space group: P 21 21 21 Cell volume: 970.194 Cell parameters: 13.901; 11.073; 6.303; 90; 90; 90;

COD ID: 2018873
CIF file	Formula: - B3 Cl O10 Pb6 - Comments: Behm, H. Hexalead Chloride Triorthoborate Oxide, Pb4 O (Pb2 (B O3)3 Cl) Acta Crystallographica C (39,1983-) 39 (1983) 1317-1319 Space group: P b c m Cell volume: 1323.96 Cell parameters: 7.021; 17.218; 10.952; 90; 90; 90;

COD ID: 2020033
CIF file	Formula: - Ni Th - Comments: Fornasini, M.L. Structural redetermination of the Th Ni phase Acta Crystallographica C (39,1983-) 39 (1983) 946-947 Space group: P n m a Cell volume: 345.711 Cell parameters: 14.146; 4.286; 5.702; 90; 90; 90;

COD ID: 2020034
CIF file	Formula: - Ga7 Sr8 - Comments: Fornasini, M.L. Structures of Ba8 Ga7, Sr8 Ga7 and Sr8 Al7 Acta Crystallographica C (39,1983-) 39 (1983) 943-946 Space group: P 21 3 Cell volume: 1945.64 Cell parameters: 12.484; 12.484; 12.484; 90; 90; 90;

COD ID: 2020133
CIF file	Formula: - Ca H1.6 O4.8 S - Comments: Abriel, W. Calcium Sulfat Subhydrat, Ca S O4 (H2 O).8 Acta Crystallographica C (39,1983-) 39 (1983) 956-958 Space group: P 31 2 1 Cell volume: 269.529 Cell parameters: 6.968; 6.968; 6.41; 90; 90; 120;

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