Crystallography Open Database

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Searching volume of publication is 32

COD ID: 1000051
CIF file	Formula: - K N O3 - Comments: Nimmo, J. K.; Lucas, B. W. The crystal structures of γ- and β-KNO~3~ and the α ←γ ←β phase transformations Acta Crystallographica B (24,1968-38,1982) 32(7) (1976) 1968-1971 Space group: R 3 m :H Cell volume: 238.7 Cell parameters: 5.487; 5.487; 9.156; 90; 90; 120;

COD ID: 1000122
CIF file	Formula: - Ba F5 Fe - Comments: Le Bail, A.; Mercier, A. M. Helical octahedral cis chains in α'-BaFeF~5~ European Journal of Solid State and Inorganic Chemistry 32 (1995) 15-24 Space group: P 1 21/n 1 Cell volume: 856.9 Cell parameters: 9.532; 7.901; 11.398; 90; 93.45; 90;

COD ID: 1000123
CIF file	Formula: - Fe4 Mo3.02 O20 V1.98 - Comments: Laligant, Y; Permer, L; Le Bail, A Crystal structure of Fe4 V2 Mo3 O20 determined from conventional X-ray powder diffraction data European Journal of Solid State Inorganic Chemistry 32 (1995) 325-334 Space group: P 41 2 2 Cell volume: 1559.7 Cell parameters: 9.539; 9.539; 17.1411; 90; 90; 90;

COD ID: 1000124
CIF file	Formula: - Fe Mo O7 V - Comments: Le Bail, A; Permer, L; Laligant, Y Structure of Fe V Mo O7 European Journal of Solid State Inorganic Chemistry 32 (1995) 883-892 Space group: P -1 Cell volume: 286.4 Cell parameters: 5.5703; 6.6741; 7.9032; 96.174; 90.26; 101.273;

COD ID: 1000394
CIF file	Formula: - C Ba Cu F2 O3 - Comments: Leblanc, M; Mercier, N; Attfield, J - P Revision of the structure of Ba Cu (C O3) F2 by neutron diffraction European Journal of Solid State Inorganic Chemistry 32 (1995) 535-538 Space group: P b c m Cell volume: 399.5 Cell parameters: 4.8866; 8.531; 9.582; 90; 90; 90;

COD ID: 1000397
CIF file	Formula: - Ba5 Cl Cu4 F17 - Comments: Fompeyrine, J; Nazabal, V; Darriet, J; Courbion, G Ba5 Cu4 F17 Cl: a new copper chlorofluoride with chains structure. Structural and magnetic properties European Journal of Solid State Inorganic Chemistry 32 (1995) 977-995 Space group: P -6 2 m Cell volume: 1276.8 Cell parameters: 10.731; 10.731; 12.803; 90; 90; 120;

COD ID: 1000492
CIF file	Formula: - Al3 Cs2 F12 Na - Comments: Courbion, G; Jacoboni, C; de Pape, R Structure cristalline de Cs2 Na Al3 F12 Acta Crystallographica B (24,1968-38,1982) 32 (1976) 3190-3193 Space group: R -3 m :R Cell volume: 260 Cell parameters: 7.31; 7.31; 7.31; 57.45; 57.45; 57.45;

COD ID: 1001000
CIF file	Formula: - Ca H4 N2 O8 - Comments: Leclaire, A.; Mitschler, A.; Monier, J.-C. Structure cristalline de l'hydrate Ca(NO~3~)~2~.2H~2~ O α Acta Crystallographica, Section B: Structural Crystallography and Crystal Chemistry 32(4) (1976) 1496-1499 Space group: C c c a :2 Cell volume: 2468.8 Cell parameters: 11.827; 16.538; 12.622; 90; 90; 90;

COD ID: 1001001
CIF file	Formula: - Ge4 O9 Rb2 - Comments: Goreaud, M; Raveau, B Structure cristalline de Rb~2~ Ge~4~ O~9~ et Rb~2~ Ti Ge~3~ O~9~ de type tetragermanate et etude structurale comparee de germanates en anneaux Acta Crystallographica B (24,1968-38,1982) 32 (1976) 1536-1540 Space group: P -3 c 1 Cell volume: 1246.1 Cell parameters: 12.08; 12.08; 9.86; 90; 90; 120;

COD ID: 1001002
CIF file	Formula: - Ge3 O9 Rb2 Ti - Comments: Goreaud, M; Raveau, B Structure cristalline de Rb~2~ Ge~4~ O~9~ et Rb~2~ Ti Ge~3~ O~9~ de type tetragermanate et etude structurale comparee de germanates en anneaux Acta Crystallographica B (24,1968-38,1982) 32 (1976) 1536-1540 Space group: P -3 c 1 Cell volume: 1304.9 Cell parameters: 12.19; 12.19; 10.14; 90; 90; 120;

COD ID: 1001003
CIF file	Formula: - Ca H2.47 N2 O7.235 - Comments: Leclaire, A Structure cristalline d un nouvel hydrate du nitrate de calcium Ca (N O~3~)~2~ (H~2~ O)~1.235~ Acta Crystallographica B (24,1968-38,1982) 32 (1976) 1950-1953 Space group: P 63/m Cell volume: 4903.8 Cell parameters: 13.226; 13.226; 32.37; 90; 90; 120;

COD ID: 1001004
CIF file	Formula: - B2 Nb O6 Rb - Comments: Baucher, A; Gasperin, M; Cervelle, B Rb Nb B~2~ O~6~: structure de la maille multiple et proprietes optiques Acta Crystallographica B (24,1968-38,1982) 32 (1976) 2211-2215 Space group: P n 1 1 Cell volume: 1371.2 Cell parameters: 19.64; 9.449; 7.389; 90; 90; 90;

COD ID: 1001090
CIF file	Formula: - Bi Fe O3 - Comments: Moreau, J M; Michel, C; Gerson, R; James, W J Ferroelectric Bi Fe O~3~ X-Ray and neutron diffraction study Journal of Physics and Chemistry of Solids 32 (1971) 1315-1320 Space group: R 3 c :H Cell volume: 374.9 Cell parameters: 5.5876; 5.5876; 13.867; 90; 90; 120;

COD ID: 1001129
CIF file	Formula: - K0.8 Mg0.4 O4 Ti1.6 - Comments: Groult, D; Mercey, C; Raveau, B Nouveaux oxydes a structure en feuillets: Les titanates de potassium non-stoechiometriques K~X~ (M~Y~ Ti~2-Y~) O~4~ Journal of Solid State Chemistry 32 (1980) 289-296 Space group: C m c 21 Cell volume: 178.2 Cell parameters: 3.8207; 15.641; 2.9814; 90; 90; 90;

COD ID: 1001130
CIF file	Formula: - K0.8 O4 Ti1.6 Zn0.4 - Comments: Groult, D; Mercey, C; Raveau, B Nouveaux oxydes a structure en feuillets: Les titanates de potassium non-stoechiometriques K~X~ (M~Y~ Ti~2-Y~) O~4~ Journal of Solid State Chemistry 32 (1980) 289-296 Space group: C m c 21 Cell volume: 178.3 Cell parameters: 3.8064; 15.692; 2.985; 90; 90; 90;

COD ID: 1001131
CIF file	Formula: - Cs Nb O7 Ti2 - Comments: Hervieu, M; Raveau, B A Layer Structure: The Titanoniobate Cs Ti~2~ Nb O~7~ Journal of Solid State Chemistry 32 (1980) 161-165 Space group: P n a m Cell volume: 652.2 Cell parameters: 9.326; 18.412; 3.798; 90; 90; 90;

COD ID: 1001718
CIF file	Formula: - Ba Mn O3 - Comments: Boullay, P; Hervieu, M; Labbe, P; Raveau, B Single crystal and HREM study of the "Bi-Sr" stabilized Ba Mn O3 9R polytype Materials Research Bulletin 32 (1997) 35-42 Space group: R -3 m :H Cell volume: 582 Cell parameters: 5.663; 5.663; 20.95499; 90; 90; 120;

COD ID: 1004019
CIF file	Formula: - H8 Mo N2 S4 - Comments: Belougne, P; Chezeau, N; Lapasset, J Nouvel affinement de la structure cristalline du thiomolybdate d'ammonium Acta Crystallographica B (24,1968-38,1982) 32 (1976) 3087-3088 Space group: P n m a Cell volume: 816.1 Cell parameters: 9.57; 6.99; 12.2; 90; 90; 90;

COD ID: 1004035
CIF file	Formula: - Ba H2 O5 Ru - Comments: Nowogrocki, G.; Abraham, F.; Trehoux, J.; Thomas, D. Configuration de l'ion ruthenate: structure cristalline du dihydroxotrioxoruthenate(VI) de baryum, Ba (Ru O~3~ (O H)~2~) Acta Crystallographica B (24,1968-38,1982) 32 (1976) 2413-2419 Space group: R -3 c :H Cell volume: 2216 Cell parameters: 10.023; 10.023; 25.471; 90; 90; 120;

COD ID: 1004049
CIF file	Formula: - La3.5 O13 Ru4 - Comments: Abraham, F; Trehoux, J; Thomas, D La~3.5~ Ru~4~ O~13~: Un Nouveau Compose a Feuillets de Type Perovskite Journal of Solid State Chemistry 32 (1980) 151-160 Space group: P m m m Cell volume: 259.4 Cell parameters: 11.994; 5.609; 3.856; 90; 90; 90;

COD ID: 1004107
CIF file	Formula: - O11 U2 V2 - Comments: Tancret, N; Obbade, S; Abraham, F Ab initio structure determination of uranyl divanadate (U O2)2 V2 O7 from powder X-ray diffraction data European Journal of Solid State Inorganic Chemistry 32 (1995) 195-207 Space group: P 1 21/c 1 Cell volume: 471.1 Cell parameters: 5.6492; 13.1841; 7.2844; 90; 119.745; 90;

COD ID: 1004108
CIF file	Formula: - Bi Ni O5 P - Comments: Abraham, F; Ketatni, M Crystal structure of a new bismuth nickel oxophosphate: Bi Ni O P O4 European Journal of Solid State Inorganic Chemistry 32 (1995) 429-437 Space group: P 1 21/n 1 Cell volume: 396.7 Cell parameters: 7.1664; 11.206; 5.1732; 90; 107.28; 90;

COD ID: 1007000
CIF file	Formula: - H14 O25 P6 Sr3 - Comments: Tordjman, I; Durif, A; Guitel, J C Structure cristalline du trimetaphosphate de strontium heptahydrate Sr~3~ (P~3~ O~9~)~2~ (H~2~ O) Acta Crystallographica B (24,1968-38,1982) 32 (1976) 205-208 Space group: P n m a Cell volume: 2151.1 Cell parameters: 16.05; 12.33; 10.87; 90; 90; 90;

COD ID: 1007001
CIF file	Formula: - Mo O7 Te2 - Comments: Arnaud, Y; Averbuch-Pouchot, M T; Durif, A; Guidot, J Structure cristalline de l'ox de mixte de molybdene-tellure: Mo Te~2~ O~7~ Acta Crystallographica B (24,1968-38,1982) 32 (1976) 1417-1420 Space group: P 1 21/c 1 Cell volume: 586.1 Cell parameters: 4.286; 8.618; 15.945; 90; 95.68; 90;

COD ID: 1007002
CIF file	Formula: - K3 O9 P3 - Comments: Bagieu-Beucher, M; Tordjman, I; Durif, A; Guitel, J C Structure cristalline du trimetaphosphate de potassium K~3~ P~3~ O~9~ Acta Crystallographica B (24,1968-38,1982) 32 (1976) 1427-1430 Space group: P 1 21/n 1 Cell volume: 952 Cell parameters: 11.074; 11.965; 7.35; 90; 102.18; 90;

COD ID: 1007003
CIF file	Formula: - Cd3 H28 O32 P6 - Comments: Averbuch-Pouchot, M T; Durif, A; Guitel, J C Etude a basse temperature du trimetaphosphate de cadmium tetradeca- hydrate Cd~3~ (P~3~ O~9~)~2~ (H~2~ O)~14~ Acta Crystallographica B (24,1968-38,1982) 32 (1976) 1533-1535 Space group: P -3 Cell volume: 718.1 Cell parameters: 12.285; 12.285; 5.494; 90; 90; 120;

COD ID: 1007004
CIF file	Formula: - Cd3 H28 O32 P6 - Comments: Averbuch-Pouchot, M T; Durif, A; Guitel, J C Etude a basse temperature du trimetaphosphate de cadmium tetradeca- hydrate Cd~3~ (P~3~ O~9~)~2~ (H~2~ O)~14~ Acta Crystallographica B (24,1968-38,1982) 32 (1976) 1533-1535 Space group: P -3 Cell volume: 704.7 Cell parameters: 12.197; 12.197; 5.47; 90; 90; 120;

COD ID: 1007005
CIF file	Formula: - H4 Li2 N O9 P3 - Comments: Averbuch-Pouchot, M T; Durif, A; Guitel, J C Structure cristalline du polyphosphate de lithium-ammonium, Li~2~ N H~4~ (P O~3~)~3~ Acta Crystallographica B (24,1968-38,1982) 32 (1976) 2440-2443 Space group: P b c a Cell volume: 1677.1 Cell parameters: 12.199; 13.047; 10.537; 90; 90; 90;

COD ID: 1007006
CIF file	Formula: - Ba3 H12 O24 P6 - Comments: Masse, R; Guitel, J C; Durif, A Trimetaphosphate de baryum hexahydrate Acta Crystallographica B (24,1968-38,1982) 32 (1976) 1892-1894 Space group: P -1 Cell volume: 1086.2 Cell parameters: 7.547; 11.975; 13.068; 108.58; 100.35; 95.54;

COD ID: 1007007
CIF file	Formula: - Cd3 H20 O28 P6 - Comments: Averbuch-Pouchot, M T; Durif, A; Guitel, J C Trimetaphosphate de cadmium decahydrate Acta Crystallographica B (24,1968-38,1982) 32 (1976) 1894-1896 Space group: P 1 21/n 1 Cell volume: 1245.2 Cell parameters: 9.424; 17.87; 7.762; 90; 107.72; 90;

COD ID: 1007008

CIF file

Formula: - H8 N2 O13 P4 Si -
Comments: Durif, A.; Averbuch-Pouchot, M. T.; Guitel, J. C. Structure cristalline de (NH~4~)~2~SiP~4~O~13~: un nouvel exemple de silicium hexacoordiné Acta Crystallographica, Section B: Structural Crystallography and Crystal Chemistry 32(11) (1976) 2957-2960
Space group: P -1
Cell volume: 554
Cell parameters: 15.14; 7.684; 4.861; 97.86; 96.74; 83.89;

COD ID: 1007250
CIF file	Formula: - H6 O21 P6 Pb3 - Comments: Brunel-Lauegt, M; Tordjman, I; Durif, A Structure cristalline du trimetaphosphate de plomb trihydrate, Pb3 (P3 O9)2 (H2 O)3 Acta Crystallographica B (24,1968-38,1982) 32 (1976) 3246-3249 Space group: P 41 21 2 Cell volume: 1754.2 Cell parameters: 11.957; 11.957; 12.27; 90; 90; 90;

COD ID: 1008001
CIF file	Formula: - Ag0.62 H18.38 O19 P3 Zn2 - Comments: Averbuch-Pouchot, M T; Guitel, J C Structure cristalline d'un tripolyphosphate acide mixte zinc-argent nonahydrate: Zn~2~ Ag~0.62~ H~0.38~ P~3~ O~10~ (H~2~ O)~9~ Acta Crystallographica B (24,1968-38,1982) 32 (1976) 2270-2274 Space group: P -1 Cell volume: 865.9 Cell parameters: 10.473; 10.683; 8.629; 101.08; 109.81; 98.87;

COD ID: 1008005
CIF file	Formula: - H13 O16 P3 Zn2 - Comments: Averbuch-Pouchot, M T; Guitel, J C Structure cristalline du tripolyphosphate acide de zinc hexahydrate, Zn~2~ H P~3~ O~10~ (H~2~ O)~6~ Acta Crystallographica B (24,1968-38,1982) 32 (1976) 1670-1673 Space group: P -1 Cell volume: 831.9 Cell parameters: 10.714; 10.658; 8.391; 114.51; 103.21; 74.31;

COD ID: 1008006
CIF file	Formula: - Fe2 S4 Si - Comments: Vincent, H; Bertaut, E Polyhedral deformations in olivine-type compounds and the crystal structure of Fe~2~ Si S~4~ and Fe~2~ Ge S~4~ Acta Crystallographica B (24,1968-38,1982) 32 (1976) 1749-1755 Space group: P n m a Cell volume: 519 Cell parameters: 12.407; 7.198; 5.812; 90; 90; 90;

COD ID: 1008007
CIF file	Formula: - Fe2 Ge S4 - Comments: Vincent, H; Bertaut, E Polyhedral deformations in olivine-type compounds and the crystal structure of Fe~2~ Si S~4~ and Fe~2~ Ge S~4~ Acta Crystallographica B (24,1968-38,1982) 32 (1976) 1749-1755 Space group: P n m a Cell volume: 530.7 Cell parameters: 12.467; 7.213; 5.902; 90; 90; 90;

COD ID: 1008008
CIF file	Formula: - Hg Li2 O12 P4 - Comments: Averbuch-Pouchot, M T; Tordjman, I; Guitel, J C Structures cristallines des polyphosphates de cadmium-lithium et de mercure-lithium Cd Li~2~ (P O~3~)~4~ et Hg Li~2~ (P O~3~)~4~ Acta Crystallographica B (24,1968-38,1982) 32 (1976) 2953-2956 Space group: P 1 21/a 1 Cell volume: 899.6 Cell parameters: 9.525; 9.989; 9.461; 90; 92.01; 90;

COD ID: 1008009
CIF file	Formula: - Cd Li2 O12 P4 - Comments: Averbuch-Pouchot, M T; Tordjman, I; Guitel, J C Structures cristallines des polyphosphates de cadmium-lithium et de mercure-lithium Cd Li~2~ (P O~3~)~4~ et Hg Li~2~ (P O~3~)~4~ Acta Crystallographica B (24,1968-38,1982) 32 (1976) 2953-2956 Space group: P n a m Cell volume: 903.5 Cell parameters: 9.495; 10.15; 9.375; 90; 90; 90;

COD ID: 1008094
CIF file	Formula: - Cs2 Cu N6 O12 Pb - Comments: Klein, S.; Reinen, D. The Structure of the Low-Temperature γ-Modification of Cs~2~PbCu(NO~2~)~6~: A Powder Neutron Diffraction Study at 160 K Journal of Solid State Chemistry 32 (1980) 311-319 Space group: B 1 1 2/b Cell volume: 2567.6 Cell parameters: 7.734; 15.531; 21.376; 90; 90; 90.1;

COD ID: 1008095

CIF file

Formula: - Bi0.05 F2.05 Pb0.95 -
Comments: Lucat, C; Portier, J; Reau, J M; Hagenmueller, P; Soubeyroux, J L Etude par diffraction de neutrons de la solution solide Pb~1-x~ Bi~x~ F~2+x~: Correlations entre structure et conductivite ionique Journal of Solid State Chemistry 32 (1980) 279-287
Space group: F m -3 m
Cell volume: 209.5
Cell parameters: 5.939; 5.939; 5.939; 90; 90; 90;

COD ID: 1008096
CIF file	Formula: - Bi0.1 F2.1 Pb0.9 - Comments: Lucat, C; Portier, J; Reau, J M; Hagenmueller, P; Soubeyroux, J L Etude par diffraction de neutrons de la solution solide Pb~1-x~ Bi~x~ F~2+x~: Correlations entre structure et conductivite ionique Journal of Solid State Chemistry 32 (1980) 279-287 Space group: F m -3 m Cell volume: 208.7 Cell parameters: 5.932; 5.932; 5.932; 90; 90; 90;

COD ID: 1008097

CIF file

Formula: - Bi0.15 F2.15 Pb0.85 -
Comments: Lucat, C; Portier, J; Reau, J M; Hagenmueller, P; Soubeyroux, J L Etude par diffraction de neutrons de la solution solide Pb~1-x~ Bi~x~ F~2+x~: Correlations entre structure et conductivite ionique Journal of Solid State Chemistry 32 (1980) 279-287
Space group: F m -3 m
Cell volume: 208.1
Cell parameters: 5.926; 5.926; 5.926; 90; 90; 90;

COD ID: 1008098

CIF file

Formula: - Bi0.25 F2.25 Pb0.75 -
Comments: Lucat, C; Portier, J; Reau, J M; Hagenmueller, P; Soubeyroux, J L Etude par diffraction de neutrons de la solution solide Pb~1-x~ Bi~x~ F~2+x~: Correlations entre structure et conductivite ionique Journal of Solid State Chemistry 32 (1980) 279-287
Space group: F m -3 m
Cell volume: 207.4
Cell parameters: 5.919; 5.919; 5.919; 90; 90; 90;

COD ID: 1008099
CIF file	Formula: - Bi0.3 F2.3 Pb0.7 - Comments: Lucat, C; Portier, J; Reau, J M; Hagenmueller, P; Soubeyroux, J L Etude par diffraction de neutrons de la solution solide Pb~1-x~ Bi~x~ F~2+x~: Correlations entre structure et conductivite ionique Journal of Solid State Chemistry 32 (1980) 279-287 Space group: F m -3 m Cell volume: 206.7 Cell parameters: 5.913; 5.913; 5.913; 90; 90; 90;

COD ID: 1008100
CIF file	Formula: - Bi0.4 F2.4 Pb0.6 - Comments: Lucat, C; Portier, J; Reau, J M; Hagenmueller, P; Soubeyroux, J L Etude par diffraction de neutrons de la solution solide Pb~1-x~ Bi~x~ F~2+x~: Correlations entre structure et conductivite ionique Journal of Solid State Chemistry 32 (1980) 279-287 Space group: F m -3 m Cell volume: 205.9 Cell parameters: 5.905; 5.905; 5.905; 90; 90; 90;

COD ID: 1008101
CIF file	Formula: - Bi0.5 F2.5 Pb0.5 - Comments: Lucat, C; Portier, J; Reau, J M; Hagenmueller, P; Soubeyroux, J L Etude par diffraction de neutrons de la solution solide Pb~1-x~ Bi~x~ F~2+x~: Correlations entre structure et conductivite ionique Journal of Solid State Chemistry 32 (1980) 279-287 Space group: F m -3 m Cell volume: 204.8 Cell parameters: 5.894; 5.894; 5.894; 90; 90; 90;

COD ID: 1008745
CIF file	Formula: - Mn Nb O6 Ta - Comments: Klein, S; Weitzel, H Magnetische Struktur von Mn (Nb0.5 Ta0.5)2 O6, Manganotantalit Acta Crystallographica A (24,1968-38,1982) 32 (1976) 587-591 Space group: P b c n Cell volume: 423.5 Cell parameters: 14.418; 5.76; 5.099; 90; 90; 90;

COD ID: 1008754
CIF file	Formula: - Al4 K Na3 O16 Si4 - Comments: Buerger, M J; Klein, G E; Hamburger, G The structure of nepheline American Mineralogist 32 (1947) 197-197 Space group: P 63 Cell volume: 733 Cell parameters: 10.05; 10.05; 8.38; 90; 90; 120;

COD ID: 1009051
CIF file	Formula: - Mn3 N Zn - Comments: Fruchart, D; Bertaut, E F; Madar, R; Fruchart, R Diffraction neutronique de Mn3 Zn N Journal de Physique (Paris), Colloque. 32(1) (1971) 876-877 Space group: P m -3 m Cell volume: 59.4 Cell parameters: 3.902; 3.902; 3.902; 90; 90; 90;

COD ID: 1010655
CIF file	Formula: - F2 Ra - Comments: Schulze, G E R Die Kristallstruktur von Radiumfluorid Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie 32 (1936) 430-432 Space group: F m -3 m Cell volume: 258.2 Cell parameters: 6.368; 6.368; 6.368; 90; 90; 90;

COD ID: 1010841
CIF file	Formula: - F2 Ra - Comments: Schulze, G E R Die Kristallstruktur von Radiumfluorid. Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie 32 (1936) 430-432 Space group: Cell volume: 258.2 Cell parameters: 6.368; 6.368; 6.368; 90; 90; 90;

COD ID: 1010861
CIF file	Formula: - Br2 H6 Hg N2 - Comments: Bijvoet, J M; MacGillavry, C H De kristalstructuur van eenige ammoniakaten van het type M (N H~3~)~2~ Cl~2.~ Chemisch Weekblad 32 (1935) 346-347 Space group: Cell volume: 74.1 Cell parameters: 4.2; 4.2; 4.2; 90; 90; 90;

COD ID: 1100037
CIF file	Formula: - N0.9 Ti - Comments: Christensen, A N The temperature factor parameters of some transition metal carbides and nitrides by single crystal X-ray and neutron diffraction Acta Chemica Scandinavica, Series A: (28,1974-) 32 (1978) 89-90 Space group: F m -3 m Cell volume: 76.2 Cell parameters: 4.239; 4.239; 4.239; 90; 90; 90;

COD ID: 1100354
CIF file	Formula: - C28 H40 Cl3 Li N2 O2 - Comments: Boche, Gernot; Marsch, Michael; Müller, Achim; Harms, Klaus 1-Chloro-2,2-bis(4-chlorophenyl)-1-lithioethene · TMEDA · 2THF: Structure of a Li‒Cl Carbenoid Angewandte Chemie, International Edition in English 32(7) (1993) 1032-1033 Space group: P 1 21/n 1 Cell volume: 3058.81 Cell parameters: 12.734; 15.16; 16.54; 90; 106.67; 90;

COD ID: 1100364

CIF file

Formula: - C22 H54 Li2 N4 Si4 -
Comments: Boche, Gernot; Langlotz, Ira; Marsch, Michael; Harms, Klaus; Frenking, Gernot [tert-Butylcyanide · Lithium Bis(trimethylsilyl)amide]2, a Model of the Intermediate RCN. MR' Complex Formed in Reactions of Cyanides RCN with Organometallic Compounds R'M Angewandte Chemie, International Edition in English 32(8) (1993) 1171-1173
Space group: P -1
Cell volume: 1736.64
Cell parameters: 9.229; 13.091; 14.967; 94.37; 100.1; 100.94;

COD ID: 1200013
CIF file	Formula: - K N O3 - Comments: Nimmo, J. K.; Lucas, B. W. The crystal structures of γ- and β-KNO~3~ and the α ←γ ←β phase transformations Acta Crystallographica B (24,1968-38,1982) 32(7) (1976) 1968-1971 Space group: R -3 m :H Cell volume: 250.7 Cell parameters: 5.425; 5.425; 9.836; 90; 90; 120;

COD ID: 1509320
CIF file	Formula: - Ag F2 - Comments: Fischer, P.; Schwarzenbach, D.; Rietveld, H.M. Crystal and magnetic structure of silver difluoride. I. Determination of the Ag F2 structure Journal of Physics and Chemistry of Solids 32 (1971) 543-550 Space group: P b c a Cell volume: 163.047 Cell parameters: 5.073; 5.529; 5.813; 90; 90; 90;

COD ID: 1509389
CIF file	Formula: - Ag I O3 - Comments: Masse, R.; Guitel, J.C. Preparation chimique et structure cristalline de l'iodate d'argent Ag I O3 Journal of Solid State Chemistry 32 (1980) 177-180 Space group: P b c 21 Cell volume: 637.675 Cell parameters: 7.265; 15.17; 5.786; 90; 90; 90;

COD ID: 1509471
CIF file	Formula: - Ag N2 Na O4 - Comments: Skelton, B.W.; White, A.H. Crystal structure of sodium O,O-nitritonitroargentate(I) Australian Journal of Chemistry 32 (1979) 297-300 Space group: F d 2 d Cell volume: 921.057 Cell parameters: 7.913; 10.721; 10.857; 90; 90; 90;

COD ID: 1510700
CIF file	Formula: - B2 Ga2 K2 O7 - Comments: Kennard, M.A.; Dudik, M.J.; Smith, R.W. Structure and properties of the noncentrosymmetric oxide borate K2 Ga2 O (B O3)2 Materials Research Bulletin 32 (1997) 649-656 Space group: P 3 2 1 Cell volume: 551.844 Cell parameters: 8.5656; 8.5656; 8.685; 90; 90; 120;

COD ID: 1510912
CIF file	Formula: - B2 Ce0.5 La0.5 Rh3 - Comments: Shenoy, G.K.; Niarchos, D.G.; Malik, S.K.; Aldred, A.D.; Umarji, A.M. Magnetism and superconductivity in the system Ce1-x Lax Rh3 B2 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 32 (1985) 4742-4745 Space group: P 6/m m m Cell volume: 81.168 Cell parameters: 5.48; 5.48; 3.121; 90; 90; 120;

COD ID: 1511444
CIF file	Formula: - B Ba O5 P - Comments: Du Chenxia; Wu Xicheng; Pan Shilie; Fu Peizhen; Chen Chuangyan; Zhang Guochun Study on the growth, structure of nonlinear optical crystal Ba B P O5 Rengong Jingti Xuebao 32 (2003) 281-285 Space group: P 32 2 1 Cell volume: 310.055 Cell parameters: 7.1329; 7.1329; 7.0368; 90; 90; 120;

COD ID: 1511472
CIF file	Formula: - B4 Li O10 Sc Sr2 - Comments: Thompson, P.D.; Keszler, D.A. The pyroborate Sr2 Sc Li B4 O10, a new structural type Solid State Ionics 32 (1989) 521-527 Space group: P 1 21/n 1 Cell volume: 797.637 Cell parameters: 12.543; 5.2201; 13.635; 90; 116.69; 90;

COD ID: 1511626
CIF file	Formula: - B4 Ce Re - Comments: Mikhalenko, S.I.; Chaban, N.F.; Kuz'ma, Yu.B. New compounds with the Y Cr B4 structure Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 32 (1996) 44-48 Space group: P b a m Cell volume: 253.331 Cell parameters: 6.013; 11.619; 3.626; 90; 90; 90;

COD ID: 1514120
CIF file	Formula: - Mn3 O4 - Comments: Boucher, B.; Buhl, R.; Perrin, M. Proprietes et structure magnetique de Mn3 O4 Journal of Physics and Chemistry of Solids 32 (1971) 2429-2437 Space group: I 41/a m d :1 Cell volume: 314.054 Cell parameters: 5.763; 5.763; 9.456; 90; 90; 90;

COD ID: 1521267
CIF file	Formula: - Ba0.256 O3 Sr0.744 Ti - Comments: Joseph, J.; Murthy, V.R.K.; Raju, J.; Vimala, T.M. Structural investigations on the (Ba, Sr) (Zr, Ti) O3 system Journal of Physics D, Applied Physics 32 (1999) 1049-1057 Space group: P m -3 m Cell volume: 60.453 Cell parameters: 3.9247; 3.9247; 3.9247; 90; 90; 90;

COD ID: 1521268
CIF file	Formula: - Ba0.25 O3 Sr0.749 Ti0.715 Zr0.283 - Comments: Joseph, J.; Vimala, T.M.; Raju, J.; Murthy, V.R.K. Structural investigations on the (Ba, Sr) (Zr, Ti) O3 system Journal of Physics D, Applied Physics 32 (1999) 1049-1057 Space group: P m -3 m Cell volume: 63.278 Cell parameters: 3.9849; 3.9849; 3.9849; 90; 90; 90;

COD ID: 1521269
CIF file	Formula: - Ba0.272 O3 Sr0.728 Ti0.597 Zr0.403 - Comments: Joseph, J.; Vimala, T.M.; Raju, J.; Murthy, V.R.K. Structural investigations on the (Ba, Sr) (Zr, Ti) O3 system Journal of Physics D, Applied Physics 32 (1999) 1049-1057 Space group: P 4/m m m Cell volume: 64.726 Cell parameters: 4.0184; 4.0184; 4.0084; 90; 90; 90;

COD ID: 1521270
CIF file	Formula: - Ba0.262 O3 Sr0.738 Ti0.487 Zr0.513 - Comments: Joseph, J.; Vimala, T.M.; Raju, J.; Murthy, V.R.K. Structural investigations on the (Ba, Sr) (Zr, Ti) O3 system Journal of Physics D, Applied Physics 32 (1999) 1049-1057 Space group: I b m m Cell volume: 263.334 Cell parameters: 5.7312; 5.6651; 8.1106; 90; 90; 90;

COD ID: 1521271
CIF file	Formula: - Ba0.273 O3 Sr0.727 Ti0.344 Zr0.656 - Comments: Joseph, J.; Raju, J.; Vimala, T.M.; Murthy, V.R.K. Structural investigations on the (Ba, Sr) (Zr, Ti) O3 system Journal of Physics D, Applied Physics 32 (1999) 1049-1057 Space group: I b m m Cell volume: 267.701 Cell parameters: 5.7731; 5.727; 8.0968; 90; 90; 90;

COD ID: 1521272
CIF file	Formula: - Ba0.27 O3 Sr0.729 Ti0.202 Zr0.802 - Comments: Joseph, J.; Vimala, T.M.; Murthy, V.R.K.; Raju, J. Structural investigations on the (Ba, Sr) (Zr, Ti) O3 system Journal of Physics D, Applied Physics 32 (1999) 1049-1057 Space group: P b n m Cell volume: 274.671 Cell parameters: 5.8241; 5.778; 8.1622; 90; 90; 90;

COD ID: 1521273
CIF file	Formula: - Ba0.269 O3 Sr0.731 Ti0.099 Zr0.901 - Comments: Joseph, J.; Vimala, T.M.; Raju, J.; Murthy, V.R.K. Structural investigations on the (Ba, Sr) (Zr, Ti) O3 system Journal of Physics D, Applied Physics 32 (1999) 1049-1057 Space group: P b n m Cell volume: 277.68 Cell parameters: 5.838; 5.8025; 8.1972; 90; 90; 90;

COD ID: 1521274
CIF file	Formula: - Ba0.267 O3 Sr0.733 Ti0.021 Zr0.979 - Comments: Joseph, J.; Vimala, T.M.; Raju, J.; Murthy, V.R.K. Structural investigations on the (Ba, Sr) (Zr, Ti) O3 system Journal of Physics D, Applied Physics 32 (1999) 1049-1057 Space group: P b n m Cell volume: 281.681 Cell parameters: 5.8412; 5.8463; 8.2485; 90; 90; 90;

COD ID: 1521341
CIF file	Formula: - Ba0.282 O3 Sr0.718 Ti0.017 Zr0.983 - Comments: Joseph, J.; Vimala, T.M.; Murthy, V.R.K.; Raju, J. Structural investigations on the (Ba, Sr) (Zr, Ti) O3 system Journal of Physics D, Applied Physics 32 (1999) 1049-1057 Space group: P b n m Cell volume: 282.18 Cell parameters: 5.8442; 5.8523; 8.2504; 90; 90; 90;

COD ID: 1521342
CIF file	Formula: - Ba0.288 O3 Sr0.712 Ta0.01 Ti0.038 Zr0.952 - Comments: Joseph, J.; Vimala, T.M.; Raju, J.; Murthy, V.R.K. Structural investigations on the (Ba, Sr) (Zr, Ti) O3 system Journal of Physics D, Applied Physics 32 (1999) 1049-1057 Space group: P b n m Cell volume: 281.266 Cell parameters: 5.838; 5.8464; 8.2407; 90; 90; 90;

COD ID: 1521729
CIF file	Formula: - Mg17 Sr2 - Comments: Kanda, F.A.; Carter, W.S. Refined crystal structures of Sr2 Mg17 and Ba2 Mg17 Journal of the Less-Common Metals 32 (1973) 97-102 Space group: P 63/m m c Cell volume: 995.387 Cell parameters: 10.535; 10.535; 10.356; 90; 90; 120;

COD ID: 1521975
CIF file	Formula: - Al2 Ba0.33 H9.116 O20.558 Si6 Sr0.67 - Comments: Stahl, K.; Hanson, J.C. Multiple cation sites in dehydrated brewsterite. An in-situ X-ray synchrotron powder diffraction study Microporous and Mesoporous Materials 32 (1999) 147-158 Space group: P 1 21/m 1 Cell volume: 919.456 Cell parameters: 6.801; 17.52089; 7.7387; 90; 94.373; 90;

COD ID: 1521976
CIF file	Formula: - Al2 Ba0.33 H5.68 O18.84 Si6 Sr0.67 - Comments: Stahl, K.; Hanson, J.C. Multiple cation sites in dehydrated brewsterite. An in-situ X-ray synchrotron powder diffraction study Microporous and Mesoporous Materials 32 (1999) 147-158 Space group: P 1 21/m 1 Cell volume: 904.322 Cell parameters: 6.8293; 17.31569; 7.6719; 90; 94.591; 90;

COD ID: 1521977
CIF file	Formula: - Al2 Ba0.33 H4.292 O18.146 Si6 Sr0.67 - Comments: Stahl, K.; Hanson, J.C. Multiple cation sites in dehydrated brewsterite. An in-situ X-ray synchrotron powder diffraction study Microporous and Mesoporous Materials 32 (1999) 147-158 Space group: P 1 21/m 1 Cell volume: 895.626 Cell parameters: 6.8311; 17.1698; 7.6617; 90; 94.686; 90;

COD ID: 1521978
CIF file	Formula: - Al2 Ba0.33 H2.072 O17.036 Si6 Sr0.67 - Comments: Stahl, K.; Hanson, J.C. Multiple cation sites in dehydrated brewsterite. An in-situ X-ray synchrotron powder diffraction study Microporous and Mesoporous Materials 32 (1999) 147-158 Space group: P 1 21/m 1 Cell volume: 868.916 Cell parameters: 6.791; 16.806; 7.639; 90; 94.69; 90;

COD ID: 1522011
CIF file	Formula: - Fe U6 - Comments: Kimball, C.W.; Vaishnava, P.P.; Dwight, A.E. Phonon anomalies and local atomic displacements in the exchange-enhanced superconductor U6 Fe Physical Review, Serie 3. B - Condensed Matter (18,1978-) 32 (1985) 4419-4425 Space group: I 4/m c m Cell volume: 554.54 Cell parameters: 10.2863; 10.2863; 5.241; 90; 90; 90;

COD ID: 1522372
CIF file	Formula: - Hf0.5 Nb0.2 V2 Zr0.3 - Comments: Li Jizhou; Li Zhuqi; Ye Chuntang; Wu Shanling; Zhou Li; He Min; Zheng Zhitao; Xu Yunhui; Yin Daole The effect of Nb on phonons of superconductors C15 V2 Zr and V2 (Hf, Zr) Wu Li Hsueh Pao (= Acta Physica Sinica) 32 (1983) 1613-1617 Space group: F d -3 m :1 Cell volume: 405.553 Cell parameters: 7.402; 7.402; 7.402; 90; 90; 90;

COD ID: 1522426

CIF file

Formula: - Pd2 Sn Tm0.75 Y0.25 -
Comments: Malik, S.K.; Umarji, A.M.; Shenoy, G.K. Depression of superconducting transition temperature of the Heusler alloy Pd2 Y Sn with the addition of magnetic rare-earth metals Physical Review, Serie 3. B - Condensed Matter (18,1978-) 32 (1985) 4426-4430
Space group: F m -3 m
Cell volume: 298.212
Cell parameters: 6.681; 6.681; 6.681; 90; 90; 90;

COD ID: 1522427

CIF file

Formula: - Pd2 Sn Y0.7 Yb0.3 -
Comments: Malik, S.K.; Umarji, A.M.; Shenoy, G.K. Depression of superconducting transition temperature of the Heusler alloy Pd2 Y Sn with the addition of magnetic rare-earth metals Physical Review, Serie 3. B - Condensed Matter (18,1978-) 32 (1985) 4426-4430
Space group: F m -3 m
Cell volume: 301.302
Cell parameters: 6.704; 6.704; 6.704; 90; 90; 90;

COD ID: 1522428
CIF file	Formula: - Pd2 Sn Yb - Comments: Malik, S.K.; Umarji, A.M.; Shenoy, G.K. Depression of superconducting transition temperature of the Heusler alloy Pd2 Y Sn with the addition of magnetic rare-earth metals Physical Review, Serie 3. B - Condensed Matter (18,1978-) 32 (1985) 4426-4430 Space group: F m -3 m Cell volume: 295.142 Cell parameters: 6.658; 6.658; 6.658; 90; 90; 90;

COD ID: 1522429

CIF file

Formula: - Gd0.1 Pd2 Sn Y0.9 -
Comments: Malik, S.K.; Umarji, A.M.; Shenoy, G.K. Depresion of the superconducting transition temperature of the Heusler alloy Pd2YSn with the addition of magnetic rare-earth metals Physical Review, Serie 3. B - Condensed Matter (18,1978-) 32 (1985) 4426-4430
Space group: F m -3 m
Cell volume: 303.735
Cell parameters: 6.722; 6.722; 6.722; 90; 90; 90;

COD ID: 1522431

CIF file

Formula: - Ho0.1 Pd2 Sn Y0.9 -
Comments: Malik, S.K.; Umarji, A.M.; Shenoy, G.K. Depression of the superconducting transition temperature of the Heusler alloy Pd2 Y Sn with the addition of magnetic rare-earth metals Physical Review, Serie 3. B - Condensed Matter (18,1978-) 32 (1985) 4426-4430
Space group: F m -3 m
Cell volume: 302.788
Cell parameters: 6.715; 6.715; 6.715; 90; 90; 90;

COD ID: 1522486
CIF file	Formula: - Ga Ir2 Mn - Comments: Masumoto, H.; Watanabe, K.; Ohnuma, S. New compounds of the C1b, C1 type of Ir Mn Sb and Pd Mn Te, new L2(1) (Heusler) type of Ir2 Mn Ga alloys, and magnetic properties Journal of the Physical Society of Japan 32 (1972) 570-570 Space group: F m -3 m Cell volume: 221.665 Cell parameters: 6.052; 6.052; 6.052; 90; 90; 90;

COD ID: 1522487
CIF file	Formula: - Ir Mn Sn - Comments: Masumoto, H.; Watanabe, K. New compounds of the C1b, C1 types of Rh Mn Sb, Ir Mn Sn and Ir Mn Al. New L2,1 (Heusler) type of Ir2 Mn Al and Rh2 Mn Al alloys, and magnetic properties Journal of the Physical Society of Japan 32 (1972) 281-281 Space group: F -4 3 m Cell volume: 236.258 Cell parameters: 6.182; 6.182; 6.182; 90; 90; 90;

COD ID: 1522521
CIF file	Formula: - Lu Pb3 - Comments: Miller, K.; Hall, H.T. High-pressure synthesis of lutetium trilead Journal of the Less-Common Metals 32 (1973) 275-278 Space group: P m -3 m Cell volume: 109.627 Cell parameters: 4.786; 4.786; 4.786; 90; 90; 90;

COD ID: 1522522
CIF file	Formula: - Pb3 Tb - Comments: Miller, K.; Hall, H.T. High-pressure synthesis of lutetium trilead Journal of the Less-Common Metals 32 (1973) 275-278 Space group: P m -3 m Cell volume: 111.563 Cell parameters: 4.814; 4.814; 4.814; 90; 90; 90;

COD ID: 1522548
CIF file	Formula: - Gd7 Pd3 - Comments: Moreau, J.M.; Parthe, E. Ferromagnetic Gd7 Pd3 and other rare-earth-palladium compounds with non-centrosymmetric Th7 Fe3 structure Journal of the Less-Common Metals 32 (1973) 91-96 Space group: P 63 m c Cell volume: 541.346 Cell parameters: 9.98; 9.98; 6.276; 90; 90; 120;

COD ID: 1522613
CIF file	Formula: - Ni3 Sn4 - Comments: Nowotny, H.; Schubert, K. Die Kristallstruktur von Ni3 Sn4 Naturwissenschaften 32 (1944) 76-76 Space group: C 1 2/m 1 Cell volume: 249.165 Cell parameters: 12.2; 4.055; 5.215; 90; 105.03; 90;

COD ID: 1522688
CIF file	Formula: - Fe1.74 V0.26 Zr - Comments: Pet'kov, V.V.; Svechnikov, V.N. On character of the Laves phases interaction in the systems Zr (Fe, Co, Ni)2 - Zr V2 Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Tekhnichni ta Matematichni Nauki 32 (1972) 664-667 Space group: F d -3 m :1 Cell volume: 362.467 Cell parameters: 7.13; 7.13; 7.13; 90; 90; 90;

COD ID: 1522689
CIF file	Formula: - Ni0.2 V1.8 Zr - Comments: Pet'kov, V.V.; Svechnikov, V.N. On the character of the Laves phase interaction in the systems Zr (Fe, Co, Ni)2 - Zr V2 Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Tekhnichni ta Matematichni Nauki 32 (1972) 664-667 Space group: F d -3 m :1 Cell volume: 400.316 Cell parameters: 7.37; 7.37; 7.37; 90; 90; 90;

COD ID: 1522690
CIF file	Formula: - Ni1.26 V0.74 Zr - Comments: Pet'kov, V.V.; Svechnikov, V.N. On the character of the Laves phase interaction in the systems Zr (Fe, Co, Ni)2 - Zr V2 Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Tekhnichni ta Matematichni Nauki 32 (1972) 664-667 Space group: F d -3 m :1 Cell volume: 362.467 Cell parameters: 7.13; 7.13; 7.13; 90; 90; 90;

COD ID: 1522691

CIF file

Formula: - Fe2 Ta0.27 Zr0.73 -
Comments: Pet'kov, V.V.; Cherkashin, E.E. Interaction between the Laves phases in quasi-binary sections of Zr Fe2 - (Nb Fe2, Na Fe2) and Zr Co2 - (Nb Co2, Ta Co2) Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Tekhnichni ta Matematichni Nauki 32 (1972) 276-279
Space group: F d -3 m :1
Cell volume: 344.472
Cell parameters: 7.01; 7.01; 7.01; 90; 90; 90;

COD ID: 1522962
CIF file	Formula: - Ga4 Pd7 Zn3 - Comments: Subrahmanyam, A.V.; Schubert, K. Ueber die Mischung P Zn - Pd Ga Journal of the Less-Common Metals 32 (1973) 199-206 Space group: R 3 :H Cell volume: 604.423 Cell parameters: 11.531; 11.531; 5.249; 90; 90; 120;

COD ID: 1523091
CIF file	Formula: - Pb Pu3 - Comments: Wood, D.H.; Cramer, E.M.; Wallace, P.L.; Ramsey, W.J. Phase relations in the plutonium-lead system Journal of Nuclear Materials 32 (1969) 193-207 Space group: P m -3 m Cell volume: 106.294 Cell parameters: 4.737; 4.737; 4.737; 90; 90; 90;

COD ID: 1523175
CIF file	Formula: - Rh V - Comments: Aksenova, T.V.; Kuprina, V.V.; Bernard, V.B.; Skolozdra, R.V. A physicochemocal study of rhodium-vanadium interaction Vestnik Moskovskogo Universiteta, Khimiya 32 (1977) 40-42 Space group: P 4/m m m Cell volume: 27.167 Cell parameters: 2.749; 2.749; 3.595; 90; 90; 90;

COD ID: 1523299
CIF file	Formula: - Pb0.2 Sn0.8 Te - Comments: Brebrick, R.F. Composition stability limits for the rocksalt-structure phase (Pb1-y Sny)1-x Tex from lattice parameter measurements Journal of Physics and Chemistry of Solids 32 (1971) 551-562 Space group: F m -3 m Cell volume: 256.532 Cell parameters: 6.354; 6.354; 6.354; 90; 90; 90;

COD ID: 1523627
CIF file	Formula: - Mo Pt - Comments: Flueckiger, R.; Yvon, K.; Muller, J.; Roggen, R.; Paoli, A.; Susz, C. Les domains d'homogeneite des phases supraconductrices dans le systeme molybdene-platine Journal of the Less-Common Metals 32 (1973) 207-225 Space group: P 63/m m c Cell volume: 30.136 Cell parameters: 2.787; 2.787; 4.48; 90; 90; 120;

COD ID: 1523628
CIF file	Formula: - Mo0.8 Pt0.2 - Comments: Flueckiger, R.; Yvon, K.; Paoli, A.; Susz, C.; Roggen, R.; Muller, J. Les domains d'homogeneite des phases supraconductrices dans le systeme molybdene-platine Journal of the Less-Common Metals 32 (1973) 207-225 Space group: P m -3 n Cell volume: 124.177 Cell parameters: 4.989; 4.989; 4.989; 90; 90; 90;

COD ID: 1523629
CIF file	Formula: - Mo0.86 Pt0.14 - Comments: Flueckiger, R.; Yvon, K.; Susz, C.; Roggen, R.; Muller, J.; Paoli, A. Les domains d'homogeneite des phases supraconductrices dans le systeme molybdene-platine Journal of the Less-Common Metals 32 (1973) 207-225 Space group: I m -3 m Cell volume: 31.042 Cell parameters: 3.1428; 3.1428; 3.1428; 90; 90; 90;

COD ID: 1523719
CIF file	Formula: - Nd Zn5 - Comments: Green, M.L. Lattice parameters of compounds of the RE (Zn)5 having Ca Cu5 structure Journal of the Less-Common Metals 32 (1973) 391-394 Space group: P 6/m m m Cell volume: 107.309 Cell parameters: 5.404; 5.404; 4.243; 90; 90; 120;

COD ID: 1523720
CIF file	Formula: - Gd Zn5 - Comments: Green, M.L. Lattice parameters of compounds of the RE (Zn)5 having Ca Cu5 structure Journal of the Less-Common Metals 32 (1973) 391-394 Space group: P 6/m m m Cell volume: 105.774 Cell parameters: 5.383; 5.383; 4.215; 90; 90; 120;

COD ID: 1523984
CIF file	Formula: - P Ta3 - Comments: Andersson, Y.; Pramatus, S.; Rundqvist, S. Crystal structure refinement of alpha-Ta3 P Acta Chemica Scandinavica, Series A: (28,1974-) 32 (1978) 811-813 Space group: P 42/n :2 Cell volume: 516.94 Cell parameters: 10.155; 10.155; 5.0128; 90; 90; 90;

COD ID: 1523999
CIF file	Formula: - Nb10 Nd2 O30 Sr3 - Comments: Averkova, O.E.; Prozorovskii, A.E.; Sirotinkin, V.P.; Evdokimov, A.A. The triple oxides (Sr O)3 (Ln2 O3) (Nb2 O5)6 Zhurnal Neorganicheskoi Khimii 32 (1987) 639-642 Space group: P 4/m b m Cell volume: 589.473 Cell parameters: 12.355; 12.355; 3.8617; 90; 90; 90;

COD ID: 1524369
CIF file	Formula: - Cr3 Ir - Comments: Fluekiger, R.; Junod, A.; Heiniger, F.; Staudenmann, J.L.; Muller, J.; Spitzli, P. Chaleur specifique et supraconductivite dans de alliages de structure A15 a base de chrome Journal of Physics and Chemistry of Solids 32 (1971) 459-463 Space group: P m -3 n Cell volume: 102.832 Cell parameters: 4.685; 4.685; 4.685; 90; 90; 90;

COD ID: 1524370
CIF file	Formula: - Cr2.88 Ru1.12 - Comments: Fluekiger, R.; Heiniger, F.; Junod, A.; Muller, J.; Spitzli, P.; Staudenmann, J.L. Chaleur specifique et supraconductivite dans de alliages de structure A15 a base de chrome Journal of Physics and Chemistry of Solids 32 (1971) 459-463 Space group: P m -3 n Cell volume: 102.438 Cell parameters: 4.679; 4.679; 4.679; 90; 90; 90;

COD ID: 1524436
CIF file	Formula: - Er Zn5 - Comments: Green, M.L. Lattice parameters of compounds of the RE Zn5 having Ca Cu5 structure Journal of the Less-Common Metals 32 (1973) 391-394 Space group: P 6/m m m Cell volume: 105.216 Cell parameters: 5.388; 5.388; 4.185; 90; 90; 120;

COD ID: 1524437
CIF file	Formula: - Er Zn5 - Comments: Green, M.L. Crystal structure of (Ho, Er, Tm, La, Y) Zn5 and Th Cd5 intermetallic compounds Journal of the Less-Common Metals 32 (1973) 391-394 Space group: P 63/m m c Cell volume: 622.047 Cell parameters: 8.847; 8.847; 9.177; 90; 90; 120;

COD ID: 1524438
CIF file	Formula: - Dy Zn5 - Comments: Green, M.L. Lattice parameters of compounds Re Zn5 having the Ca Cu5 structure Journal of the Less-Common Metals 32 (1973) 391-394 Space group: P 6/m m m Cell volume: 106.471 Cell parameters: 5.411; 5.411; 4.199; 90; 90; 120;

COD ID: 1524809
CIF file	Formula: - Cu H12 N4 O6 S2 - Comments: Leskelae, M.; Valkonen, J.; Hoppe, R. The crystal structure, thermal behaviour and IR spectrum of copper tetraammine dithionate Acta Chemica Scandinavica, Series A: (28,1974-) 32 (1978) 805-809 Space group: P 1 21/c 1 Cell volume: 506.058 Cell parameters: 7.148; 10.604; 11.675; 90; 145.12; 90;

COD ID: 1524843

CIF file

Formula: - Er0.4 Pd2 Sn Y0.6 -
Comments: Malik, S.K.; Umarji, A.M.; Shenoy, G.K. Depression of the superconducting transition temperature of the Heusler alloy Pd2 Y Sn with the addition of magnetic rare-earth metals Physical Review, Serie 3. B - Condensed Matter (18,1978-) 32 (1985) 4426-4430
Space group: F m -3 m
Cell volume: 302.247
Cell parameters: 6.711; 6.711; 6.711; 90; 90; 90;

COD ID: 1524844

CIF file

Formula: - Dy0.3 Pd2 Sn Y0.7 -
Comments: Malik, S.K.; Umarji, A.M.; Shenoy, G.K. Depression of the superconducting transition temperature of the Heusler alloy Pd2 Y Sn with the addition of magnetic rare earth metals Physical Review, Serie 3. B - Condensed Matter (18,1978-) 32 (1985) 4426-4430
Space group: F m -3 m
Cell volume: 303.735
Cell parameters: 6.722; 6.722; 6.722; 90; 90; 90;

COD ID: 1524900
CIF file	Formula: - Co Pd - Comments: Matsuo, Y. Ordered alloys in the cobalt-palladium system Journal of the Physical Society of Japan 32 (1972) 972-978 Space group: F m -3 m Cell volume: 52.734 Cell parameters: 3.75; 3.75; 3.75; 90; 90; 90;

COD ID: 1525076
CIF file	Formula: - Co1.14 Re0.86 Zr - Comments: Pet'kov, V.V.; Kotsyuruba, A.V. The Laves phases in the systems Zr (Fe, Co, Ni)2 - Zr( Mo, W, Re)2 Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Tekhnichni ta Matematichni Nauki 32 (1972) 750-753 Space group: F d -3 m :1 Cell volume: 341.239 Cell parameters: 6.988; 6.988; 6.988; 90; 90; 90;

COD ID: 1525077

CIF file

Formula: - Co2 Ta0.5 Zr0.5 -
Comments: Pet'kov, V.V.; Cherkashin, E.E. Interaction between the Laves phases in the quasi-binary sections of Zr Fe2 - (Nb Fe2, Ta Fe2) and Zr Co2 - (Nb Co2, Ta Co2) Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Tekhnichni ta Matematichni Nauki 32 (1972) 276-279
Space group: F d -3 m :1
Cell volume: 324.243
Cell parameters: 6.87; 6.87; 6.87; 90; 90; 90;

COD ID: 1525078
CIF file	Formula: - Co0.18 V1.82 Zr - Comments: Pet'kov, V.V.; Svechnikov, V.N. On the character of Laves phases interaction in the systems Zr (Fe, Co, Ni)2 - Zr V2 Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Tekhnichni ta Matematichni Nauki 32 (1972) 664-667 Space group: F d -3 m :1 Cell volume: 400.316 Cell parameters: 7.37; 7.37; 7.37; 90; 90; 90;

COD ID: 1525079
CIF file	Formula: - Co1.52 V0.48 Zr - Comments: Pet'kov, V.V.; Svechnikov, V.N. On the character of Laves phases interaction in the systems Zr (Fe, Co, Ni)2 - Zr V2 Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Tekhnichni ta Matematichni Nauki 32 (1972) 664-667 Space group: F d -3 m :1 Cell volume: 354.895 Cell parameters: 7.08; 7.08; 7.08; 90; 90; 90;

COD ID: 1525080
CIF file	Formula: - Fe1.88 Mo0.12 Zr - Comments: Pet'kov, V.V.; Kotsyuruba, A.V. The Laves phases in the systems Zr (Fe, Co, Ni)2 - Zr (Mo, W, Re)2 Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Tekhnichni ta Matematichni Nauki 32 (1972) 750-753 Space group: F d -3 m :1 Cell volume: 356.401 Cell parameters: 7.09; 7.09; 7.09; 90; 90; 90;

COD ID: 1525081

CIF file

Formula: - Fe2 Nb0.3 Zr0.7 -
Comments: Pet'kov, V.V.; Cherkashin, E.E. Interaction between Laves phases in quasi-binary sections of Zr Fe2 - (Nb Fe2, Ta Fe2) and Zr Co2 - (Nb Co2, Ta Co2) Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Tekhnichni ta Matematichni Nauki 32 (1972) 276-279
Space group: F d -3 m :1
Cell volume: 340.068
Cell parameters: 6.98; 6.98; 6.98; 90; 90; 90;

COD ID: 1525142
CIF file	Formula: - Ce0.6 La0.4 Pd3 - Comments: Rao, V.U.S.; Greedan, J.E.; Hutchens, R.D. Influence of the crystalline electric field on the Kondo resistivity of Cex La1-x Pd3 ternaries Journal of Physics and Chemistry of Solids 32 (1971) 2755-2759 Space group: P m -3 m Cell volume: 70.804 Cell parameters: 4.137; 4.137; 4.137; 90; 90; 90;

COD ID: 1525310
CIF file	Formula: - Ce3 Ni2 Sn7 - Comments: Skolozdra, R.V.; Yasnitskaya, I.V.; Aksel'rud, L.G. Magnetic properties of some compounds crystallizing in the La3 Co2 Sn7 type Ukrains'kii Fizichnii Zhurnal (Ukrainian Edition) 32 (1987) 729-732 Space group: C m m m Cell volume: 569.119 Cell parameters: 4.565; 27.31; 4.565; 90; 90; 90;

COD ID: 1525514
CIF file	Formula: - Co6 Mn6 Y - Comments: Zeng Xiangxin; Zhu Jiaxuan; Zhou Huiming; Yang Yingchang; Jin Lan; Lin Chin; Zhang Baishen; Yang Jilian; He Wenwang Neutron diffraction studies of Y (Mn1-x Cox)12 Wu Li Hsueh Pao (= Acta Physica Sinica) 32 (1983) 1608-1612 Space group: I 4/m m m Cell volume: 345.422 Cell parameters: 8.501; 8.501; 4.7798; 90; 90; 90;

COD ID: 1525515
CIF file	Formula: - Co7.2 Mn4.8 Y - Comments: Zeng Xiangxin; He Wenwang; Zhu Jiaxuan; Yang Jilian; Jin Lan; Zhou Huiming; Zhang Baishen; Lin Chin; Yang Yingchang Neutron diffraction studies of Y (Mn1-x Cox)12 Wu Li Hsueh Pao (= Acta Physica Sinica) 32 (1983) 1608-1612 Space group: I 4/m m m Cell volume: 339.619 Cell parameters: 8.4516; 8.4516; 4.7546; 90; 90; 90;

COD ID: 1525533
CIF file	Formula: - Co2.5 La Ni2.5 - Comments: van Mal, H.H.; Buschow, K.H.J.; Kuijpers, F.A. Hydrogenabsorption and magnetic properties of La Co5-5x compounds Journal of the Less-Common Metals 32 (1973) 289-296 Space group: P 6/m m m Cell volume: 88.211 Cell parameters: 5.05; 5.05; 3.994; 90; 90; 120;

COD ID: 1527237
CIF file	Formula: - Fe H O2 - Comments: Christensen, H.; Norlund Christensen, A. Hydrogen bonds of gamma - Fe O O H Acta Chemica Scandinavica, Series A: (28,1974-) 32 (1978) 87-88 Space group: C m c 21 Cell volume: 148.995 Cell parameters: 3.08; 12.5; 3.87; 90; 90; 90;

COD ID: 1527250
CIF file	Formula: - H20 Na2 O14 S - Comments: Cocco, G. La struttura della mirabilite Atti della Accademia Nazionale dei Lincei, Classe di Scienze Fisiche, Matematiche e Naturali, Rendiconti, Serie 8 (1, 1946-) 32 (1962) 690-698 Space group: P 1 21/c 1 Cell volume: 1451.38 Cell parameters: 11.48; 10.35; 12.82; 90; 107.67; 90;

COD ID: 1527295
CIF file	Formula: - Cu S2 Sc - Comments: Dismukes, J.P.; Smith, R.T.; White, J.G. Physical properties and crystal structure of a new semiconducting I-III-VI2 compound, Cu Sc S2 Journal of Physics and Chemistry of Solids 32 (1971) 913-922 Space group: P 3 m 1 Cell volume: 73.604 Cell parameters: 3.7333; 3.7333; 6.098; 90; 90; 120;

COD ID: 1527430
CIF file	Formula: - As2 Co3 O8 - Comments: Gopal, R.; Rutherford, J.S.; Robertson, B.E. Closest Packing in Dense Oxides: The Structure of a Polymorph of Co3 (As O4)2 Journal of Solid State Chemistry 32 (1980) 29-40 Space group: I -4 2 d Cell volume: 887.591 Cell parameters: 6.858; 6.858; 18.872; 90; 90; 90;

COD ID: 1527434
CIF file	Formula: - Sm Zn5 - Comments: Green, M.L. Lattice parameters of compounds RE (Zn)5 having Ca Cu5 structure Journal of the Less-Common Metals 32 (1973) 391-394 Space group: P 6/m m m Cell volume: 106.071 Cell parameters: 5.357; 5.357; 4.268; 90; 90; 120;

COD ID: 1527773
CIF file	Formula: - Cs F4 Mn - Comments: Massa, W.; Steiner, M. Crystal and Magnetic Structure of the Planar Ferromagnet Cs Mn F4 Journal of Solid State Chemistry 32 (1980) 137-143 Space group: P 4/n m m :2 Cell volume: 399.948 Cell parameters: 7.944; 7.944; 6.3376; 90; 90; 90;

COD ID: 1527882
CIF file	Formula: - C0.05 N0.77 Nb0.83 Ti0.17 - Comments: Norlund Christensen, A. The temperature factor parameters of some transition metal carbides and nitrides by single crystal X-ray and neutron diffraction Acta Chemica Scandinavica, Series A: (28,1974-) 32 (1978) 89-90 Space group: F m -3 m Cell volume: 82.086 Cell parameters: 4.346; 4.346; 4.346; 90; 90; 90;

COD ID: 1528078

CIF file

Formula: - Co2 Sn Ti -
Comments: Skolozdra, R.V.; Stadnyk, Yu.V.; Gorelenko, Yu.K.; Terletskaya, E.E. Influence of vacancies on the magnetic and electrical properties of Heusler phases Me Co2-x Sn (Me= Ti, Zr, Hf) Fizika Tverdogo Tela (Leningrad) (= Solid State Physics) 32 (1990) 2650-2654
Space group: F -4 3 m
Cell volume: 223.317
Cell parameters: 6.067; 6.067; 6.067; 90; 90; 90;

COD ID: 1528280
CIF file	Formula: - H23 N O23 U3 - Comments: Aberg, M. The crystal structure of hexaaqua-tri-my-hydroxo-my 3-oxo-triuranyl(VI) nitrate tetrahydrate, ((U O2)3 O (O H)3 (H2 O)6) N O3 (H2 O)4 Acta Chemica Scandinavica, Series A: (28,1974-) 32 (1978) 101-107 Space group: P -1 Cell volume: 1037.59 Cell parameters: 8.026; 11.276; 12.346; 109.65; 99.39; 88.62;

COD ID: 1528309
CIF file	Formula: - As Mn0.95 Ni0.05 - Comments: Andreassen Delphin, I.L.; Selte, K.; Kjekshus, A.; Andresen, A.F. Structural and magnetic properties of Cr1-t Nit As, Mn1-t Nit As and Fe1-t Nit As Acta Chemica Scandinavica, Series A: (28,1974-) 32 (1978) 179-185 Space group: P n m a Cell volume: 119.297 Cell parameters: 5.5413; 3.498; 6.1546; 90; 90; 90;

COD ID: 1528310
CIF file	Formula: - As Cr0.98 Ni0.02 - Comments: Andreassen Delphin, I.L.; Selte, K.; Kjekshus, A.; Andresen, A.F. Structural and magnetic properties of Cr1-t Nit As, Mn1-t Nit As and Fe1-t Nit As Acta Chemica Scandinavica, Series A: (28,1974-) 32 (1978) 179-185 Space group: P n m a Cell volume: 122.826 Cell parameters: 5.5939; 3.5794; 6.1343; 90; 90; 90;

COD ID: 1528311
CIF file	Formula: - As Cr0.95 Ni0.05 - Comments: Andreassen Delphin, I.L.; Selte, K.; Andresen, A.F.; Kjekshus, A. Structural and magnetic properties of Cr1-t Nit As, Mn1-t Nit As and Fe1-t Nit As Acta Chemica Scandinavica, Series A: (28,1974-) 32 (1978) 179-185 Space group: P n m a Cell volume: 118.157 Cell parameters: 5.6173; 3.3932; 6.199; 90; 90; 90;

COD ID: 1528312
CIF file	Formula: - As Cr0.9 Ni0.1 - Comments: Andreassen Delphin, I.L.; Selte, K.; Andresen, A.F.; Kjekshus, A. Structural and magnetic properties of Cr1-t Nit As, Mn1-t Nit As and Fe1-t Nit As Acta Chemica Scandinavica, Series A: (28,1974-) 32 (1978) 179-185 Space group: P n m a Cell volume: 117.775 Cell parameters: 5.6011; 3.3954; 6.1928; 90; 90; 90;

COD ID: 1528610
CIF file	Formula: - Cl2 H12 Hg O14 - Comments: Johansson, G.; Sandstroem, M. The crystal structure of Hexaaquamercury(II) perchlorate, (HG (H2 O)6) (CL O4)2 Acta Chemica Scandinavica, Series A: (28,1974-) 32 (1978) 109-113 Space group: P -3 m 1 Cell volume: 296.565 Cell parameters: 8.005; 8.005; 5.344; 90; 90; 120;

COD ID: 1529058
CIF file	Formula: - Cr Dy O3 - Comments: van Laar, B.; Elemans, J.B.A.A. On the Magnetic Structure of Dy Cr O3 Journal de Physique (Paris) 32 (1971) 301-304 Space group: P b n m Cell volume: 220.194 Cell parameters: 5.271; 5.525; 7.561; 90; 90; 90;

COD ID: 1529627

CIF file

Formula: - C12 Cu3.52 Fe2 N12 Na0.95 -
Comments: Bennett, B. A.; Shahbandeh, M. R.; Streat, M. Sorption of cesium by complex hexacyanoferrates: II. X-ray crystallography and Mössbauer spectroscopy of sodium-copper cyanoferrates (II) Journal of Chemical Technology and Biotechnology 32(5) (1982) 586-593
Space group: F m -3 m
Cell volume: 857.375
Cell parameters: 9.5; 9.5; 9.5; 90; 90; 90;

COD ID: 1529927
CIF file	Formula: - Cl Co Cr H24 N6 O7 - Comments: Figgis, B.N.; Skelton, B.W.; White, A.H. Crystal structure of Hexaamminecobalt(III) Chloride chromate trihydrate Australian Journal of Chemistry 32 (1979) 417-419 Space group: P c m n Cell volume: 1339.35 Cell parameters: 8.594; 8.598; 18.126; 90; 90; 90;

COD ID: 1530914
CIF file	Formula: - As2 Zr - Comments: Trzebiatowski, W.; Weglowski, S.; Lukaszewicz, K. Struktura krystaliczna arsenikow cyrconu Zr As i Zr As2 Roczniki Chemii 32 (1958) 189-201 Space group: P n a m Cell volume: 226.477 Cell parameters: 6.801; 9.027; 3.689; 90; 90; 90;

COD ID: 1531135
CIF file	Formula: - F8 H10 In2 N2 O2 - Comments: Benkič, P.; Rahten, A.; Jesih, A.; Pejov, Lj. Crystal structure and vibrational spectra of hydrazinium(2+) aquatetrafluoroindate(III), N~2~H~6~(InF~4~H~2~O)~2~ Journal of Chemical Crystallography 32(8) (2002) 227-235 Space group: P -1 Cell volume: 225.329 Cell parameters: 6.759; 6.228; 5.7854; 80.28; 88.79; 69.96;

COD ID: 1534709
CIF file	Formula: - Cs3 H4 Np O12 S2 - Comments: Grigor'ev, M.S.; Yanovskii, A.I.; Struchkov, Yu.T.; Budantseva, N.A.; Fedoseev, A.M.; Krot, N.N. Synthesis, crystal and molecular structures of neptunium(V) sulfatecomplex Cs3 (Np O2 (SO4)2) * 2(H2 O). Radiokhimiya 32 (1991) 17-19 Space group: P -1 Cell volume: 748.517 Cell parameters: 7.522; 9.954; 10.71; 87.31; 82.24; 70.4;

COD ID: 1534718
CIF file	Formula: - F2 Ra - Comments: Schulze, G.E.R. Die Kristallstruktur von Radiumfluorid Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie 32 (1936) 430-432 Space group: F m -3 m Cell volume: 259.816 Cell parameters: 6.381; 6.381; 6.381; 90; 90; 90;

COD ID: 1534725
CIF file	Formula: - Ca H14 K2 O19 V4 - Comments: Avtamonova, N.V.; Trunov, V.K. Crystal structure of potassium-calcium (2/1) metavanadate 7-hydrate Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 32 (1991) 174-177 Space group: P 1 21/n 1 Cell volume: 1774.66 Cell parameters: 8.025; 14.733; 15.203; 90; 99.14; 90;

COD ID: 1534729
CIF file	Formula: - Cs H O3.5 V - Comments: Avtamonova, N.V.; Trunov, V.K. The crystal structure of cesium metavanadate hemihydrate Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 32 (1991) 171-173 Space group: P b c m Cell volume: 937.495 Cell parameters: 5.774; 18.233; 8.905; 90; 90; 90;

COD ID: 1534733
CIF file	Formula: - Al8.56 B1.31 Ca19 Fe0.98 H5.8 Mg3.72 O78 Si18 Ti0.28 - Comments: Groat, L.A.; Hawthorne, F.C.; Ercit, T.S. The incorporation of boron into the vesuvianite structure Canadian Mineralogist 32 (1994) 505-523 Space group: P 4/n n c :2 Cell volume: 2881.52 Cell parameters: 15.656; 15.656; 11.756; 90; 90; 90;

COD ID: 1534736
CIF file	Formula: - Al7.2 B1.03 Ca19 Fe2.13 H7.3 Mg3.92 O78 Si18 Ti0.32 - Comments: Groat, L.A.; Ercit, T.S.; Hawthorne, F.C. The incorporation of boron into the vesuvianite structure Canadian Mineralogist 32 (1994) 505-523 Space group: P 4/n n c :2 Cell volume: 2892.3 Cell parameters: 15.71; 15.71; 11.719; 90; 90; 90;

COD ID: 1534740
CIF file	Formula: - Al6.64 B2.39 Ca19 Fe2.7 H4 Mg3.6 O78 Si18 Ti0.36 - Comments: Groat, L.A.; Ercit, T.S.; Hawthorne, F.C. The incorporation of boron into the of vesuvianite structure Canadian Mineralogist 32 (1994) 505-523 Space group: P 4/n n c :2 Cell volume: 2907.43 Cell parameters: 15.745; 15.745; 11.728; 90; 90; 90;

COD ID: 1534950

CIF file

Formula: - Al F K O4 P -
Comments: Slovokhotova, O.L.; Ilyushin, G.D.; Tsirel'son, V.G.; Triodina, N.S.; Gerr, R.G.; Dem'yanets, L.N.; Mel'nikov, O.K. Atomic and electronic structure peculiarities of new non-linear optical crystal K Al F P O4 Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 32 (1991) 103-109
Space group: P n 21 a
Cell volume: 791.236
Cell parameters: 12.522; 10.149; 6.226; 90; 90; 90;

COD ID: 1534960
CIF file	Formula: - Ba Ge3 Na Nd O9 - Comments: Malinovskii, Yu.A.; Belokoneva, E.L.; Dem'yanets, L.N. Crystal structure of NaBaNd(Ge3O9) Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 32 (1991) 90-92 Space group: P 21 21 21 Cell volume: 885.886 Cell parameters: 5.876; 11.688; 12.899; 90; 90; 90;

COD ID: 1534964
CIF file	Formula: - F2 Ge2 Ho3 Li O8 - Comments: Malinovskii, Yu.A.; Bondareva, O.S. Synthesis and crystal structure of LiHo3(GeO4)2F2 Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 32 (1991) 173-175 Space group: I 1 1 2/b Cell volume: 779.981 Cell parameters: 13.325; 11.67; 5.016; 90; 90; 89.58;

COD ID: 1535361
CIF file	Formula: - C0.51 N0.12 Ti - Comments: Tashmetov, M.Yu.; Em, V.T.; Mukhtarova, N.N. Trigonal ordered structure in titanium carbonitride Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 32 (1996) 171-172 Space group: P 31 2 1 Cell volume: 120.549 Cell parameters: 3.057; 3.057; 14.895; 90; 90; 120;

COD ID: 1535762

CIF file

Formula: - Al2.4 O4 Zn0.3 -
Comments: Tsybulya, S.V.; Solov'eva, L.P.; Plyasova, L.M.; Krivoruchko, O.P. The study of non-stoichiometric spinels by profile analysis. II.Refinement of the cationic distribution in non-stoichiometric Al-Zn spinel Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 32 (1991) 86-89
Space group: F d -3 m :2
Cell volume: 512
Cell parameters: 8; 8; 8; 90; 90; 90;

COD ID: 1535815
CIF file	Formula: - Ca2 O4 Si - Comments: Udagawa, S.; Urabe, K. Crystal structure of modifications of calcium silicate Ca2 Si O4 and their phase transformation Semento Hijutsu Nempo 32 (1978) 35-38 Space group: P 1 21/n 1 Cell volume: 346.077 Cell parameters: 5.51; 6.76; 9.32; 90; 94.5; 90;

COD ID: 1535893
CIF file	Formula: - Er K3 O12 S3 - Comments: Iskhakova, L.D.; Gasanov, Yu.M. Double sulfates M3TR(SO4)3 (M=K, Rb) with frame-structure Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 32 (1991) 110-115 Space group: P 1 c 1 Cell volume: 1141.24 Cell parameters: 9.222; 14.688; 9.008; 90; 110.72; 90;

COD ID: 1535897
CIF file	Formula: - O12 Rb3 S3 Tm - Comments: Iskhakova, L.D.; Gasanov, Yu.M. Double sulfates M3 TR (S O4)3 (M= K, Rb) with frame-structure Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 32 (1991) 110-115 Space group: C 1 c 1 Cell volume: 1239.24 Cell parameters: 10.649; 15.149; 9.32; 90; 124.49; 90;

COD ID: 1535900
CIF file	Formula: - Eu H O8 Se2 - Comments: Iskhakova, L.D.; Ovanisyan, S.M.; Trunov, V.K. Crystal structure of EuH(SeO4)2 Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 32 (1991) 30-33 Space group: P b c a Cell volume: 1255.22 Cell parameters: 9.232; 13.514; 10.061; 90; 90; 90;

COD ID: 1535924

CIF file

Formula: - Ge2.67 H0.67 Na0.67 O8 Pb2 -
Comments: Ivanov, S.A.; Bush, A.A.; Fedotov, S.V.; Zavodnik, V.E. The single crystals of new phase Na0.67Pb2Ge2.67 O7.33(OH)0.67 in PbO-GeO2-NaOH-H2O: preparation, atomic structure and properties. Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 32 (1991) 13-17
Space group: P n m n
Cell volume: 1178.68
Cell parameters: 7.427; 10.296; 15.414; 90; 90; 90;

COD ID: 1536070
CIF file	Formula: - H6 N4 O15 Rb Tm - Comments: Vigdorchik, A.G.; Malinovskii, Yu.A.; Dryuchko, A.G. Synthesis and X-ray structural investigation of rubidium-thulium nitrate Rb(Tm(NO3)4(H2O)2)H2O Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 32 (1991) 26-29 Space group: P 1 21/n 1 Cell volume: 1315.37 Cell parameters*: 10.578; 11.641; 11.466; 90; 111.31; 90;

COD ID: 1536555
CIF file	Formula: - C0.3 H0.08 N0.6 Ti - Comments: Khidirov, I. Newtron diffraction study of titanium carbonitridohydride Ti Cx Ny Hz Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 32 (1996) 571-576 Space group: F m -3 m Cell volume: 78.348 Cell parameters: 4.279; 4.279; 4.279; 90; 90; 90;

COD ID: 1536557
CIF file	Formula: - C0.25 H0.19 N0.22 Ti - Comments: Khidirov, I. Newtron diffraction study of titanium carbonitridohydride Ti Cx Ny Hz Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 32 (1996) 571-576 Space group: F m -3 m Cell volume: 77.964 Cell parameters: 4.272; 4.272; 4.272; 90; 90; 90;

COD ID: 1536561
CIF file	Formula: - C0.38 H0.11 N0.35 Ti - Comments: Khidirov, I. Newtron diffraction study of titanium carbonitridohydride Ti Cx Ny Hz Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 32 (1996) 571-576 Space group: F d -3 m :2 Cell volume: 634.283 Cell parameters: 8.592; 8.592; 8.592; 90; 90; 90;

COD ID: 1536629
CIF file	Formula: - Mo0.97 O5 V0.95 - Comments: Plyasova, L.M.; Kryukova, G.N.; Solov'eva, L.P.; Zabolotnyi, V.A.; Olen'kova, I.P. The study of atomic structure of polycrystalline vanadium molybdate Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 32 (1991) 110-115 Space group: P 1 Cell volume: 91.158 Cell parameters: 6.334; 4.0463; 3.7255; 90; 107.3; 90.5;

COD ID: 1536652

CIF file

Formula: - Cl Co H15 N7 O5 -
Comments: Podberezskaya, N.V.; Virovets, A.V.; Boldyreva, E.V. Comparative study of crystal structures in (M (N H3)5 N O2) X Y and(M (N H3)5 O N O) X Y series. Crystal structure of (Co (N H3)5 N O2) Cl * (N O3) Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 32 (1991) 89-95
Space group: P n a 21
Cell volume: 1037.47
Cell parameters: 14.828; 9.599; 7.289; 90; 90; 90;

COD ID: 1536745

CIF file

Formula: - Cs4.998 O43 P W10.998 -
Comments: Klevtsova, R.F.; Yurchenko, E.N.; Glinskaya, L.A.; Kuznetsova, L.I.; Lazarenko, T.P.; Detusheva, L.G. Structural and spectral manifestations of anion-cation interaction in mixed salts of P-W-M heteropolyacids. Crystal structure of Cs5(PCo(H2O)W11O39)*3H2O Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 32 (1991) 102-109
Space group: P 42/n c m :2
Cell volume: 4502.48
Cell parameters: 20.81; 20.81; 10.397; 90; 90; 90;

COD ID: 1536747

CIF file

Formula: - Cu Mo3 Na4 O12 -
Comments: Klevtsova, R.F.; Borisov, S.V.; Glinskaya, L.A.; Bliznyuk, N.A.; Klevtsov, P.V. Crystal structures of double molybdates Na4Cu(MoO4)3 and Na2Ni(MoO4)2 - new members of the alluodite family Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 32 (1991) 127-136
Space group: P -1
Cell volume: 1143.1
Cell parameters: 11.803; 9.347; 14.24; 104.6; 102.11; 123.5;

COD ID: 1536749

CIF file

Formula: - Mo2 Na1.9 Ni1.05 O8 -
Comments: Klevtsova, R.F.; Borisov, S.V.; Bliznyuk, N.A.; Glinskaya, L.A.; Klevtsov, P.V. Crystal structures of double molybdates Na4Cu(MoO4)3 and Na2Ni(MoO4)2 - new members of the alluodite family Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 32 (1991) 127-136
Space group: A 1 2/a 1
Cell volume: 1107.29
Cell parameters: 7.086; 13.348; 12.613; 90; 111.85; 90;

COD ID: 1536758
CIF file	Formula: - Cr2 Ni O4 - Comments: Prince, E. Structure of nickel chromite Journal of Applied Physics 32 (1961) 68-69 Space group: I 41/a m d :1 Cell volume: 282.01 Cell parameters: 5.76; 5.76; 8.5; 90; 90; 90;

COD ID: 1537918
CIF file	Formula: - Na S2 Yb - Comments: Bruesch, P.; Schuler, C. Raman and infrared spectra of crystals with alpha-Na Fe O2 structure Journal of Physics and Chemistry of Solids 32 (1971) 1025-1038 Space group: R -3 m :H Cell volume: 264.798 Cell parameters: 3.91; 3.91; 20; 90; 90; 120;

COD ID: 1537966
CIF file	Formula: - Ca0.296 Fe0.4 Na0.704 O20 V7.6 - Comments: Evans, H.T.jr.; Post, J.E.; Nelen, J.A.; Ross, D.R. The crystal structure and crystal chemistry of fernandinite and corvusite Canadian Mineralogist 32 (1994) 339-351 Space group: C 1 2/m 1 Cell volume: 460.898 Cell parameters: 11.706; 3.644; 11.11; 90; 103.46; 90;

COD ID: 1538233
CIF file	Formula: - Mn Ni Sb - Comments: Irkaev, S.M.; Valiev, Kh.Kh.; Golovnin, V.A.; Kuz'min, R.N. Manganese nickel antimonide Soviet Physics - JETP 32 (1971) 229-231 Space group: F -4 3 m Cell volume: 205.379 Cell parameters: 5.9; 5.9; 5.9; 90; 90; 90;

COD ID: 1538270
CIF file	Formula: - La N - Comments: Holleck, H.; Smailos, E.; Thuemmler, F. Zur Mischphasenbildung der Mononitride in den Systemen U- (Y, La, Pr)-N Journal of Nuclear Materials 32 (1969) 281-289 Space group: F m -3 m Cell volume: 146.363 Cell parameters: 5.27; 5.27; 5.27; 90; 90; 90;

COD ID: 1538271
CIF file	Formula: - La N2 U - Comments: Holleck, H.; Smailos, E.; Thuemmler, F. Zur Mischphasenbildung der Mononitride in den Systemen U- (Y, La, Pr)-N Journal of Nuclear Materials 32 (1969) 281-289 Space group: F m -3 m Cell volume: 129.554 Cell parameters: 5.06; 5.06; 5.06; 90; 90; 90;

COD ID: 1538272
CIF file	Formula: - N Pr - Comments: Holleck, H.; Thuemmler, F.; Smailos, E. Zur Mischphasenbildung der Mononitride in den Systemen U- (Y, La, Pr)-N Journal of Nuclear Materials 32 (1969) 281-289 Space group: F m -3 m Cell volume: 133.825 Cell parameters: 5.115; 5.115; 5.115; 90; 90; 90;

COD ID: 1538273
CIF file	Formula: - N2 Pr U - Comments: Holleck, H.; Smailos, E.; Thuemmler, F. Zur Mischphasenbildung der Mononitride in den Systemen U- (Y, La, Pr)-N Journal of Nuclear Materials 32 (1969) 281-289 Space group: F m -3 m Cell volume: 125 Cell parameters: 5; 5; 5; 90; 90; 90;

COD ID: 1538366
CIF file	Formula: - H12 N2 O12 S2 U - Comments: Niinisto, L.; Toivonen, J.; Valkonen, J. Uranyl(VI) compounds. I. The crystal structure of ammonium uranyl sulfate dihydrate, (N H4)2 U O2 (S O4)2 (H2 O)2 Acta Chemica Scandinavica, Series A: (28,1974-) 32 (1978) 647-651 Space group: P 1 21/c 1 Cell volume: 1177.8 Cell parameters: 7.783; 7.403; 20.918; 90; 102.25; 90;

COD ID: 1538371
CIF file	Formula: - Li O8 Ta3 - Comments: Nord, A.G.; Thomas, J.O. Structural studies of the solid electrolyte high-Li Ta3 O8 Acta Chemica Scandinavica, Series A: (28,1974-) 32 (1978) 539-544 Space group: P m m a Cell volume: 572.11 Cell parameters: 16.705; 3.836; 8.928; 90; 90; 90;

COD ID: 1538415
CIF file	Formula: - Cl6 Cs4 Pb - Comments: Moller, C.K. On the structure of cesium hexahalogeno-plumbates(II) Kongelige Danske Videnskabernes Selskab, Matematisk-Fysike Meddelelser 32 (1960) 1-13 Space group: R -3 c :H Cell volume: 2503.31 Cell parameters: 13.18; 13.18; 16.64; 90; 90; 120;

COD ID: 1538416
CIF file	Formula: - Br6 Cs4 Pb - Comments: Moller, C.K. On the structure of cesium hexahalogeno-plumbates(II) Kongelige Danske Videnskabernes Selskab, Matematisk-Fysike Meddelelser 32 (1960) 1-13 Space group: R -3 c :H Cell volume: 2827.61 Cell parameters: 13.73; 13.73; 17.32; 90; 90; 120;

COD ID: 1538473
CIF file	Formula: - P Ta3 - Comments: Phavanantha, P.; Pontchour, C.-O.; Pramatus, S.; Andersson, Y.; Rundqvist, S. The crystal structure of a beta-V3 S type modification of Ta P Acta Chemica Scandinavica, Series A: (28,1974-) 32 (1978) 515-517 Space group: P 42/n b c :2 Cell volume: 517.055 Cell parameters: 10.1542; 10.1542; 5.0147; 90; 90; 90;

COD ID: 1538679
CIF file	Formula: - Nb3 Sn - Comments: Mailfert, R.; Batterman, B.W.; Hanak, J.J. Observations related to the order of the low temperature structural transformation in V3 Si and Nb3 Sn Physica Status Solidi 32 (1969) K67-K69 Space group: P m -3 n Cell volume: 147.374 Cell parameters: 5.2821; 5.2821; 5.2821; 90; 90; 90;

COD ID: 1538719
CIF file	Formula: - Rh Te2 - Comments: Kjekshus, A.; Rakke, T.; Andresen, A.F. Pyrite-like phases in the Rh-Te system Acta Chemica Scandinavica, Series A: (28,1974-) 32 (1978) 209-217 Space group: P -3 m 1 Cell volume: 72.79 Cell parameters: 3.93; 3.93; 5.442; 90; 90; 120;

COD ID: 1538777
CIF file	Formula: - Ir Mn Sb - Comments: Masumoto, H.; Watanabe, K.; Ohnuma, S. New compounds of the C1b, C1 types of Ir Mn Sb and Pd Mn Te, new L2i (Heusler) type of Ir2 Mn Ga alloys, and magnetic properties. Journal of the Physical Society of Japan 32 (1972) 570-570 Space group: F m -3 m Cell volume: 234.201 Cell parameters: 6.164; 6.164; 6.164; 90; 90; 90;

COD ID: 1538865
CIF file	Formula: - Pb3 Tm - Comments: Miller, K.; Hall, H.T. High-pressure synthesis of lutetium trilead Journal of the Less-Common Metals 32 (1973) 275-278 Space group: P m -3 m Cell volume: 110.385 Cell parameters: 4.797; 4.797; 4.797; 90; 90; 90;

COD ID: 1538987
CIF file	Formula: - La Pd3 - Comments: Rao, V.U.S.; Hutchens, R.D.; Greedan, J.E. Influence of the crystalline electric field on the Kondo resistivity of Cex La1-x Pd3 ternaries Journal of Physics and Chemistry of Solids 32 (1971) 2755-2759 Space group: P m -3 m Cell volume: 75.419 Cell parameters: 4.225; 4.225; 4.225; 90; 90; 90;

COD ID: 1538993
CIF file	Formula: - Sb V3 - Comments: Rasmussen, S.E.; Hazell, R.G. Preparation of single phases and single crystals in the V-Ga-Sb system. Crystal structure of V6 Ga Sb Acta Chemica Scandinavica, Series A: (28,1974-) 32 (1978) 785-788 Space group: P m -3 n Cell volume: 120.554 Cell parameters: 4.94; 4.94; 4.94; 90; 90; 90;

COD ID: 1539177
CIF file	Formula: - In0.3 Tl1.7 - Comments: Valentiner, S. The system indium-thallium Zeitschrift fuer Metallkunde 32 (1940) 244-248 Space group: I m -3 m Cell volume: 54.872 Cell parameters: 3.8; 3.8; 3.8; 90; 90; 90;

COD ID: 1539265
CIF file	Formula: - Ge2 Ta - Comments: Wallbaum, H.J. Ueber intermetallische Germaniumverbindungen Naturwissenschaften 32 (1944) 76-76 Space group: P 62 2 2 Cell volume: 162.857 Cell parameters: 4.958; 4.958; 7.65; 90; 90; 120;

COD ID: 1539268
CIF file	Formula: - Ge2 Ti - Comments: Wallbaum, H. Ueber intermetallische Germaniumverbindungen Naturwissenschaften 32 (1944) 76-76 Space group: F d d d :1 Cell volume: 383.171 Cell parameters: 8.864; 5.03; 8.594; 90; 90; 90;

COD ID: 1539272
CIF file	Formula: - Ge3 V - Comments: Wallbaum, H. Ueber intermetallische Germaniumverbindungen Naturwissenschaften 32 (1944) 76-76 Space group: P m -3 n Cell volume: 108.395 Cell parameters: 4.768; 4.768; 4.768; 90; 90; 90;

COD ID: 1539425
CIF file	Formula: - Fe H O6 Se2 - Comments: Valkonen, J.; Koskenlinna, M. The crystal structure of iron(III) hydrogen biselenite, Fe H (Se O3)2 Acta Chemica Scandinavica, Series A: (28,1974-) 32 (1978) 603-606 Space group: P 1 21/c 1 Cell volume: 514.939 Cell parameters: 6.409; 9.921; 8.108; 90; 92.76; 90;

COD ID: 1539515

CIF file

Formula: - Eu2 H48 Mg3 N12 O60 -
Comments: Akimov, V.M.; Yanovskii, A.I.; Novikov, N.K.; Struchkov, Yu.T.; Grigor'ev, Yu.A.; Molodkin, A.K. The crystal structure of magnesium europium nitrate-24-water Mg3 Eu2 (N O3)12 (H2 O)24 Zhurnal Neorganicheskoi Khimii 32 (1987) 1547-1552
Space group: R -3 :R
Cell volume: 1193.38
Cell parameters: 13.117; 13.117; 13.117; 49.34; 49.34; 49.34;

COD ID: 1539552
CIF file	Formula: - Gd O3 Sc - Comments: Amanyan, P.A.; Kevorkov, A.M.; Antipov, E.V.; Antonov, V.A.; Arsen'ev, P.A.; Kovba, L.M.; Bagdasarov, Kh.S.; Rakhmatulin, A.V. The synthesis and structure of Gd Sc O3 Zhurnal Neorganicheskoi Khimii 32 (1987) 2087-2091 Space group: P n m a Cell volume: 249.492 Cell parameters: 5.742; 7.926; 5.482; 90; 90; 90;

COD ID: 1539662
CIF file	Formula: - Ce5 Ge2 Ni - Comments: Bel'skii, V.K.; Konyk, M.B.; Pecharskii, V.K.; Bodak, O.I. Crystalline structure of the compound Ce5 Ni Ge2 Soviet Physics, Crystallography (= Kristallografiya) 32 (1987) 139-140 Space group: P 4/n n c :1 Cell volume: 889.115 Cell parameters: 11.76; 11.76; 6.429; 90; 90; 90;

COD ID: 1539796

CIF file

Formula: - H12 Na4 O22 Rh2 S4 -
Comments: Dikareva, L.M.; Zefirov, Yu.V.; Baranovskii, I.B.; Zhilyaev, A.N.; Porai-Koshits, M.A. The molecular structures of binuclear rhodium(II) complexes with different numbers of bridging sulphato-groups Zhurnal Neorganicheskoi Khimii 32 (1987) 118-125
Space group: P 1 21 1
Cell volume: 938.859
Cell parameters: 10.123; 7.503; 12.651; 90; 102.29; 90;

COD ID: 1539839
CIF file	Formula: - Cl15 Cs2 Nb6 O3 U - Comments: Cordier, S.; Sergent, M.; Perrin, C. New series of niobium oxychlorides, M2 RE Nb6 Cl15 O3 (M= monovalent cation, RE= rare earth) and M2 U Nb6 Cl15 O3. The crystal structure of Cs2 U Nb6 Cl15 O3 Materials Research Bulletin 32 (1997) 25-33 Space group: P -3 1 c Cell volume: 1255.25 Cell parameters: 9.208; 9.208; 17.095; 90; 90; 120;

COD ID: 1539865
CIF file	Formula: - Cd0.5 O12 P3 Zr2 - Comments: Brochu, R.; Serghini, A.; Louer, M.; El-Yacoubi, M.; Alami, M.; Louer, D. Crystal chemistry and thermal expansion of Cd0.5 Zr2 (P O4) and Cd0.25 Sr0.25 Zr2 (P O4)3 ceramics Materials Research Bulletin 32 (1997) 15-23 Space group: R -3 :H Cell volume: 1507.75 Cell parameters: 8.8386; 8.8386; 22.286; 90; 90; 120;

COD ID: 1539867
CIF file	Formula: - Ge2 K O12 P3 - Comments: Brochu, R.; Louer, M.; Alami, M.; Alqaraoui, M.; Louer, D. Structure and thermal expansion of K Ge (P O4)3 Materials Research Bulletin 32 (1997) 113-122 Space group: R -3 :H Cell volume: 1252.8 Cell parameters: 8.0066; 8.0066; 22.566; 90; 90; 120;

COD ID: 1540200
CIF file	Formula: - In11 Ni6 Pr5 - Comments: Kalychak, Ya.M.; Baranyak, V.M.; Zavalii, P.Yu.; Dmytrakh, O.V.; Bodak, O.I. Crystal structure of the compounds La5 Ni6 In11, Ce5 Ni6 In11 and Pr5 Ni6 In11. Soviet Physics, Crystallography (= Kristallografiya) 32 (1987) 600-601 Space group: C m m m Cell volume: 935.208 Cell parameters: 14.579; 14.579; 4.4; 90; 90; 90;

COD ID: 1540208
CIF file	Formula: - Ca2.5 Fe15.5 O25 - Comments: Karpinskii, O.G.; Arakcheeva, A.V. Crystal structure of triple hexagonal Ca-ferrite Ca3.0 Fe14.82 O25 (alpha-CFF-phase) Kristallografiya 32 (1987) 55-58 Space group: R 3 2 :H Cell volume: 2962.98 Cell parameters: 6.011; 6.011; 94.69; 90; 90; 120;

COD ID: 1540328

CIF file

Formula: - Co17.1 Si12.9 V20 -
Comments: Kripyakevich, P.I.; Yarmolyuk, Ya.P. Crystal structure of the C-phase V2 (Co0.57 Si0.43)3 - new example of the structure of Zr4 Al3 - Mg Zn2 homologous series Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Tekhnichni ta Matematichni Nauki 32 (1970) 948-950
Space group: C 1 2/m 1
Cell volume: 595.814
Cell parameters: 17.17; 4.66; 17.62; 90; 155; 90;

COD ID: 1540333
CIF file	Formula: - I6 K2 Tc - Comments: Kryuchkov, S.V.; Grigor'ev, M.S.; Kuzina, A.F.; Spitsyn, V.I. Crystal and molecular structure of potassium hexaiodotechnetate(IV) Zhurnal Neorganicheskoi Khimii 32 (1987) 2944-2947 Space group: P 1 21/c 1 Cell volume: 694.745 Cell parameters: 11.352; 7.846; 13.817; 90; 145.63; 90;

COD ID: 1540340
CIF file	Formula: - Bi23 Cu Fe Pb18 S56 Sb - Comments: Kupcik, V. Die Kristallstruktur des Minerals Eclarit, (Cu, Fe) Pb9 Bi12 S28 Tschermaks Mineralogische und Petrographische Mitteilungen (-1978) 32 (1984) 259-269 Space group: P n m a Cell volume: 5020.53 Cell parameters: 54.76; 4.03; 22.75; 90; 90; 90;

COD ID: 1540346
CIF file	Formula: - Al B4 Cr3 - Comments: Kuz'ma, Yu.B.; Kripyakevich, P.I.; Chaban, N.F. The crystal structure of Cr3 Al B4 Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Tekhnichni ta Matematichni Nauki 32 (1972) 1118-1121 Space group: P m m m Cell volume: 70.655 Cell parameters: 2.98; 8.01; 2.96; 90; 90; 90;

COD ID: 1540350
CIF file	Formula: - B6 H6 K2 - Comments: Kuznetsov, I.Yu.; Vinitskii, D.M.; Solntsev, K.A.; Kuznetsov, N.T.; Butman, L.A. The crystal structure of K2 B6 H6 and Cs2 B6 H6 Zhurnal Neorganicheskoi Khimii 32 (1987) 3112-3114 Space group: F m -3 m Cell volume: 690.573 Cell parameters: 8.839; 8.839; 8.839; 90; 90; 90;

COD ID: 1540351
CIF file	Formula: - B6 Cs2 H6 - Comments: Kuznetsov, I.Yu.; Vinitskii, D.M.; Solntsev, K.A.; Kuznetsov, N.T.; Butman, L.A. The crystal structure of K2 B6 H6 and Cs2 B6 H6 Zhurnal Neorganicheskoi Khimii 32 (1987) 3112-3114 Space group: F m -3 m Cell volume: 874.82 Cell parameters: 9.564; 9.564; 9.564; 90; 90; 90;

COD ID: 1540705
CIF file	Formula: - Ca3 O5 Si - Comments: de la Torre, A.G.; Bruque, S.; Campo, J.; Aranda, M.A.G. The superstructure of C3S from synchrotron and neutron powder diffraction and its role in quantitative phase analyses Cement and Concrete Research 32 (2002) 1347-1356 Space group: C 1 m 1 Cell volume: 4302.88 Cell parameters: 33.1078; 7.0355; 18.5211; 90; 94.137; 90;

COD ID: 1540756
CIF file	Formula: - Cu Fe2 Ge2 - Comments: Zavalii, I.Yu.; Pecharskii, V.K.; Bodak, O.I. Crystal structure of the compounds Cu Fe2 Ge2 and Cu1±x Co2∓x Ge2 Soviet Physics, Crystallography (= Kristallografiya) 32 (1987) 35-37 Space group: P m m a Cell volume: 133.932 Cell parameters: 4.978; 3.97; 6.777; 90; 90; 90;

COD ID: 1540827
CIF file	Formula: - Nd P S4 - Comments: Volodina, A.N.; Kuvshinova, T.B.; Maksimova, S.I.; Chibiskova, N.T.; Murav'ev, E.N.; Niyazov, S.A.; Orlovskii, V.P.; Palkina, K.K. The preparation, structure, and optical properties of Nd P S4 Zhurnal Neorganicheskoi Khimii 32 (1987) 2899-2901 Space group: I 41/a c d :2 Cell volume: 2263.16 Cell parameters: 10.84; 10.84; 19.26; 90; 90; 90;

COD ID: 1540954
CIF file	Formula: - Cu2.601 Mo9 S12 - Comments: Shamrai, V.F.; Leitus, G.M.; Tandid, A.V. Crystal structure of Cu1.73 Mo6 S7.9 Soviet Physics, Crystallography (= Kristallografiya) 32 (1987) 671-673 Space group: R 3 :H Cell volume: 240.044 Cell parameters: 5.18; 5.18; 10.33; 90; 90; 120;

COD ID: 1541081

CIF file

Formula: - Gd H9 O10 P2 -
Comments: Palkina, K.K.; Tananaev, I.V.; Chibiskova, N.T.; Maksimova, S.I.; Mironova, V.S. The crystal structures of Ln H P2 O6 (H2 O)4 (Ln= Gd, Dy, Ho) and the variation in the p-p bond length in the hypophosphate anion for Ln= Nd - Yb Zhurnal Neorganicheskoi Khimii 32 (1987) 1790-1792
Space group: P b n n
Cell volume: 830.546
Cell parameters: 7.22; 9.927; 11.588; 90; 90; 90;

COD ID: 1541082

CIF file

Formula: - Dy H9 O10 P2 -
Comments: Palkina, K.K.; Maksimova, S.I.; Chibiskova, N.T.; Mironova, V.S.; Tananaev, I.V. The crystal structures of Ln H P2 O6 (H2 O)4 (Ln= Gd, Dy, Ho) and the variation in the p-p bond length in the hypophosphate anion for Ln= Nd - Yb Zhurnal Neorganicheskoi Khimii 32 (1987) 1790-1792
Space group: P b n n
Cell volume: 818.682
Cell parameters: 7.202; 9.859; 11.53; 90; 90; 90;

COD ID: 1541083

CIF file

Formula: - H9 Ho O10 P2 -
Comments: Palkina, K.K.; Maksimova, S.I.; Tananaev, I.V.; Mironova, V.S.; Chibiskova, N.T. The crystal structures of Ln H P2 O6 (H2 O)4 (Ln= Gd, Dy, Ho) and the variation in the p-p bond length in the hypophosphate anion for Ln= Nd - Yb Zhurnal Neorganicheskoi Khimii 32 (1987) 1790-1792
Space group: P b n n
Cell volume: 814.271
Cell parameters: 7.187; 9.84; 11.514; 90; 90; 90;

COD ID: 1541102
CIF file	Formula: - Ce52 Ge44.74 Li10 - Comments: Pavlyuk, V.V.; Bodak, O.I.; Pecharskii, V.K.; Bruskov, V.A. Crystal structure of the compound Ce26 Li5 Ge22+x Soviet Physics, Crystallography (= Kristallografiya) 32 (1987) 38-39 Space group: P 4/n m m :1 Cell volume: 2585.72 Cell parameters: 15.402; 15.402; 10.9; 90; 90; 90;

COD ID: 1541110
CIF file	Formula: - Fe52 Ge112 Tb117 - Comments: Pecharskii, V.K.; Bodak, O.I.; Bel'skii, V.K.; Mokra, I.R.; Starodub, P.K.; Gladyshevskii, E.I. Crystal structure of Tb117 Fe52 Ge112 Soviet Physics, Crystallography (= Kristallografiya) 32 (1987) 194-196 Space group: F m -3 m Cell volume: 23344.6 Cell parameters: 28.58; 28.58; 28.58; 90; 90; 90;

COD ID: 1541201
CIF file	Formula: - Al9 Ca Ni - Comments: Manyako, N.B.; Zarechnyuk, O.S.; Yanson, T.I. Crystal structure of Ca Ni Al9 Soviet Physics, Crystallography (= Kristallografiya) 32 (1987) 816-817 Space group: P 63/m m c Cell volume: 397.478 Cell parameters: 7.6002; 7.6002; 7.9457; 90; 90; 120;

COD ID: 1541202
CIF file	Formula: - Al9 Sr5 - Comments: Manyako, N.B.; Zarechnyuk, O.S.; Yanson, T.I. Crystal structure of Sr5 Al9 Soviet Physics, Crystallography (= Kristallografiya) 32 (1987) 196-198 Space group: R -3 m :H Cell volume: 1069.6 Cell parameters: 5.881; 5.881; 35.71; 90; 90; 120;

COD ID: 1541299
CIF file	Formula: - Ba0.84 Cu3 La1.25 O7.2 - Comments: Newsam, J.M.; Yelon, W.B.; Jacobson, A.J.; Goshorn, D.P.; Kapitulnik, A.; Mitzi, D.B.; Lewandowski, J.T.; Xie, D. Orthorhombic and tetragonal structures in the La (Ba2-y Lay) Cu3 O7-x Solid State Ionics 32 (1989) 1064-1079 Space group: P 4/m m m Cell volume: 178.996 Cell parameters: 3.9112; 3.9112; 11.701; 90; 90; 90;

COD ID: 1541300
CIF file	Formula: - Ba0.618 Cu3 La1.122 O7.13 - Comments: Newsam, J.M.; Yelon, W.B.; Jacobson, A.J.; Goshorn, D.P.; Lewandowski, J.T.; Kapitulnik, A.; Xie, D.; Mitzi, D.B. Orthorhombic and tetragonal structures in the La (Ba2-y Lay) Cu3 O7-x Solid State Ionics 32 (1989) 1064-1079 Space group: P m m m Cell volume: 179.513 Cell parameters: 3.911; 3.917; 11.718; 90; 90; 90;

COD ID: 1541301
CIF file	Formula: - Ba0.683 Cu3 La1.137 O7.13 - Comments: Newsam, J.M.; Mitzi, D.B.; Jacobson, A.J.; Kapitulnik, A.; Goshorn, D.P.; Lewandowski, J.T.; Xie, D.; Yelon, W.B. Orthorhombic and tetragonal structures in the La (Ba2-y Lay) Cu3 O7-x Solid State Ionics 32 (1989) 1064-1079 Space group: P 4/m m m Cell volume: 179.54 Cell parameters: 3.9143; 3.9143; 11.718; 90; 90; 90;

COD ID: 1541302
CIF file	Formula: - Ba0.403 Cu3 La1.037 O6.99 - Comments: Newsam, J.M.; Jacobson, A.J.; Goshorn, D.P.; Lewandowski, J.T.; Kapitulnik, A.; Yelon, W.B.; Mitzi, D.B.; Xie, D. Orthorhombic and tetragonal structures in the La (Ba2-y Lay) Cu3 O7-x Solid State Ionics 32 (1989) 1064-1079 Space group: P m m m Cell volume: 180.355 Cell parameters: 3.9136; 3.9244; 11.743; 90; 90; 90;

COD ID: 1541303
CIF file	Formula: - Ba0.385 Cu3 La1.035 O6.99 - Comments: Newsam, J.M.; Jacobson, A.J.; Lewandowski, J.T.; Goshorn, D.P.; Mitzi, D.B.; Yelon, W.B.; Kapitulnik, A.; Xie, D. Orthorhombic and tetragonal structures in the La (Ba2-y Lay) Cu3 O7-x Solid State Ionics 32 (1989) 1064-1079 Space group: P 4/m m m Cell volume: 180.34 Cell parameters: 3.919; 3.919; 11.742; 90; 90; 90;

COD ID: 1541304
CIF file	Formula: - Ba0.281 Cu3 La1.009 O6.99 - Comments: Newsam, J.M.; Xie, D.; Jacobson, A.J.; Goshorn, D.P.; Lewandowski, J.T.; Kapitulnik, A.; Yelon, W.B.; Mitzi, D.B. Orthorhombic and tetragonal structures in the La (Ba2-y Lay) Cu3 O7-x Solid State Ionics 32 (1989) 1064-1079 Space group: P m m m Cell volume: 181.394 Cell parameters: 3.9147; 3.9325; 11.783; 90; 90; 90;

COD ID: 1541305
CIF file	Formula: - Ba0.2438 Cu3 La1.0062 O6.99 - Comments: Newsam, J.M.; Jacobson, A.J.; Yelon, W.B.; Kapitulnik, A.; Goshorn, D.P.; Mitzi, D.B.; Xie, D.; Lewandowski, J.T. Orthorhombic and tetragonal structures in the La (Ba2-y Lay) Cu3 O7-x Solid State Ionics 32 (1989) 1064-1079 Space group: P 4/m m m Cell volume: 181.349 Cell parameters: 3.9236; 3.9236; 11.78; 90; 90; 90;

COD ID: 1541306
CIF file	Formula: - Ba0.2625 Cu3 La0.9975 O7.05 - Comments: Newsam, J.M.; Jacobson, A.J.; Goshorn, D.P.; Lewandowski, J.T.; Mitzi, D.B.; Xie, D.; Kapitulnik, A.; Yelon, W.B. Orthorhombic and tetragonal structures in the La (Ba2-y Lay) Cu3 O7-x Solid State Ionics 32 (1989) 1064-1079 Space group: P m m m Cell volume: 180.314 Cell parameters: 3.8971; 3.9304; 11.772; 90; 90; 90;

COD ID: 1541307
CIF file	Formula: - Ba0.3188 Cu3 La1.0012 O7.13 - Comments: Newsam, J.M.; Yelon, W.B.; Jacobson, A.J.; Goshorn, D.P.; Mitzi, D.B.; Lewandowski, J.T.; Xie, D.; Kapitulnik, A. Orthorhombic and tetragonal structures in the La (Ba2-y Lay) Cu3 O7-x Solid State Ionics 32 (1989) 1064-1079 Space group: P 4/m m m Cell volume: 180.337 Cell parameters: 3.9153; 3.9153; 11.764; 90; 90; 90;

COD ID: 1541688
CIF file	Formula: - C H6 N6 O4 - Comments: Gilardi, R. D.; Butcher, R. J. A new class of flexible energetic salts. Part 7: The structures of the guanidinium and hydroxyguanidinium salts of dinitramide Journal of Chemical Crystallography 32(11) (2002) 477-484 Space group: P -1 Cell volume: 659.538 Cell parameters: 8.325; 9.301; 9.868; 84.73; 69.25; 67.55;

COD ID: 1541757
CIF file	Formula: - Cd2 Cl6 H16 O8 Sr - Comments: Yahyaoui, S.; Ben Hassen, R.; Ben Salah, A. Crystal structure of a new double salt hydrate SrCdCl~6~ * 8H~2~O Journal of Chemical Crystallography 32(8) (2002) 243-250 Space group: P -1 Cell volume: 801.43 Cell parameters: 9.688; 11.212; 7.732; 99.85; 89.95; 75.81;

COD ID: 1541801
CIF file	Formula: - Ga1.02 Sb0.98 V6 - Comments: Rasmussen, S.E.; Gronbaek Hazell, R. Preparation of single phases and single crystals in the vanadium-gallium-antimony system. Crystal structure of V6 Ga Sb Acta Chemica Scandinavica, Series A: (28,1974-) 32 (1978) 785-788 Space group: P m -3 n Cell volume: 117.074 Cell parameters: 4.892; 4.892; 4.892; 90; 90; 90;

COD ID: 1541839
CIF file	Formula: - C H6 N6 O5 - Comments: Gilardi, R. D.; Butcher, R. J. A new class of flexible energetic salts. Part 7: The structures of the guanidinium and hydroxyguanidinium salts of dinitramide Journal of Chemical Crystallography 32(11) (2002) 477-484 Space group: P 1 c 1 Cell volume: 353.973 Cell parameters: 7.098; 3.516; 14.358; 90; 98.94; 90;

COD ID: 1541985

CIF file

Formula: - C3 H6 Ag Cu N5 S3 -
Comments: Huang, J.-L.; Li, J.M.; Lu, J.-X. The crystal chemistry of thiocyanate-ligated compounds of transition metals. I. The crystal structure of di-ammine complex of copper(II) silver(I) trithiocyanate Cu (N H3)2 Ag (S C N)3 Acta Chimica Sinica (see: Hua Hsueh Hsueh Pao) 32 (1966) 162-168
Space group: P -6 2 c
Cell volume: 543.311
Cell parameters: 9.22; 9.22; 7.38; 90; 90; 120;

COD ID: 1542114
CIF file	Formula: - In0.72 K0.72 O2 Sn0.28 - Comments: Delmas, C.; Werner, P.E. Powder diffraction studies of the ionic conductor K0.72 (In0.72 Sn0.28) O2 Acta Chemica Scandinavica, Series A: (28,1974-) 32 (1978) 329-332 Space group: P -6 m 2 Cell volume: 115.931 Cell parameters: 3.2314; 3.2314; 12.82; 90; 90; 120;

COD ID: 1542244
CIF file	Formula: - C Cl2 O3 Pb2 - Comments: Sillen, L.G.; Pettersson, R. Die Kristallstruktur von Pb2 Cl2 C O3 (Phosgenit) und Pb2 Br2 C O3 Naturwissenschaften 32 (1944) 41-41 Space group: P 4/m b m Cell volume: 586.651 Cell parameters: 8.139; 8.139; 8.856; 90; 90; 90;

COD ID: 1542245
CIF file	Formula: - C Br2 O3 Pb2 - Comments: Sillen, L.G.; Pettersson, R. Die Kristallstruktur von Pb2 Cl2 C O3 (Phosgenit) und Pb2 Br2 C O3 Naturwissenschaften 32 (1944) 41-41 Space group: P 4/m b m Cell volume: 629.442 Cell parameters: 8.337; 8.337; 9.056; 90; 90; 90;

COD ID: 1544416

CIF file

Formula: - C22 H26 N2 O2 -
Comments: Robertson, Ellen J.; Proulx, Caroline; Su, Jessica K.; Garcia, Rita L.; Yoo, Stan; Nehls, Eric M.; Connolly, Michael D.; Taravati, Laudann; Zuckermann, Ronald N. Molecular Engineering of the Peptoid Nanosheet Hydrophobic Core. Langmuir : the ACS journal of surfaces and colloids 32(45) (2016) 11946
Space group: P 1 21/n 1
Cell volume: 1871.7
Cell parameters: 6.2924; 7.7144; 38.6461; 90; 93.863; 90;

COD ID: 1544417

CIF file

Formula: - C24 H30 N2 O2 -
Comments: Robertson, Ellen J.; Proulx, Caroline; Su, Jessica K.; Garcia, Rita L.; Yoo, Stan; Nehls, Eric M.; Connolly, Michael D.; Taravati, Laudann; Zuckermann, Ronald N. Molecular Engineering of the Peptoid Nanosheet Hydrophobic Core. Langmuir : the ACS journal of surfaces and colloids 32(45) (2016) 11946
Space group: P 1 21/n 1
Cell volume: 2009.29
Cell parameters: 6.289; 7.8879; 40.5613; 90; 93.043; 90;

COD ID: 1544418

CIF file

Formula: - C20 H21 Cl N2 O2 -
Comments: Robertson, Ellen J.; Proulx, Caroline; Su, Jessica K.; Garcia, Rita L.; Yoo, Stan; Nehls, Eric M.; Connolly, Michael D.; Taravati, Laudann; Zuckermann, Ronald N. Molecular Engineering of the Peptoid Nanosheet Hydrophobic Core. Langmuir : the ACS journal of surfaces and colloids 32(45) (2016) 11946
Space group: P 1 21/c 1
Cell volume: 906.74
Cell parameters: 19.5375; 5.7715; 8.0452; 90; 91.793; 90;

COD ID: 1544419

CIF file

Formula: - C24 H30 N2 O2 -
Comments: Robertson, Ellen J.; Proulx, Caroline; Su, Jessica K.; Garcia, Rita L.; Yoo, Stan; Nehls, Eric M.; Connolly, Michael D.; Taravati, Laudann; Zuckermann, Ronald N. Molecular Engineering of the Peptoid Nanosheet Hydrophobic Core. Langmuir : the ACS journal of surfaces and colloids 32(45) (2016) 11946
Space group: P 1 21/c 1
Cell volume: 3025.07
Cell parameters: 15.0462; 6.2345; 32.4582; 90; 96.519; 90;

COD ID: 1544420

CIF file

Formula: - C22 H26 N2 O2 -
Comments: Robertson, Ellen J.; Proulx, Caroline; Su, Jessica K.; Garcia, Rita L.; Yoo, Stan; Nehls, Eric M.; Connolly, Michael D.; Taravati, Laudann; Zuckermann, Ronald N. Molecular Engineering of the Peptoid Nanosheet Hydrophobic Core. Langmuir : the ACS journal of surfaces and colloids 32(45) (2016) 11946
Space group: P 1 21/c 1
Cell volume: 930.3
Cell parameters: 9.6897; 5.9729; 16.0765; 90; 90.997; 90;

COD ID: 1544421

CIF file

Formula: - C24 H30 N2 O2 -
Comments: Robertson, Ellen J.; Proulx, Caroline; Su, Jessica K.; Garcia, Rita L.; Yoo, Stan; Nehls, Eric M.; Connolly, Michael D.; Taravati, Laudann; Zuckermann, Ronald N. Molecular Engineering of the Peptoid Nanosheet Hydrophobic Core. Langmuir : the ACS journal of surfaces and colloids 32(45) (2016) 11946
Space group: C 1 2/c 1
Cell volume: 2025.2
Cell parameters: 36.811; 6.3458; 8.754; 90; 97.952; 90;

COD ID: 1544422

CIF file

Formula: - C22 H26 N2 O2 -
Comments: Robertson, Ellen J.; Proulx, Caroline; Su, Jessica K.; Garcia, Rita L.; Yoo, Stan; Nehls, Eric M.; Connolly, Michael D.; Taravati, Laudann; Zuckermann, Ronald N. Molecular Engineering of the Peptoid Nanosheet Hydrophobic Core. Langmuir : the ACS journal of surfaces and colloids 32(45) (2016) 11946
Space group: P b c a
Cell volume: 1834.46
Cell parameters: 11.3119; 7.3309; 22.1215; 90; 90; 90;

COD ID: 1546458
CIF file	Formula: - C8 H24 Cl6 N2 Pt - Comments: Berg, Rolf W.; Sotofte, Inger Crystal structure of tetramethylammonium hexachloroplatinate(IV) Acta Chemica Scandinavica A 32 (1978) 241-244 Space group: F m -3 m Cell volume: 2058.1 Cell parameters: 12.72; 12.72; 12.72; 90; 90; 90;

COD ID: 1551597
CIF file	Formula: - C17 H21 N O5 S2 - Comments: NAGASE, Hiromasa; KOBAYASHI, Masaru; UEDA, Haruhisa; FURUISHI, Takayuki; GUNJI, Mihoko; ENDO, Tomohiro; YONEMOCHI, Etsuo Crystal Structure of an Epalrestat Dimethanol Solvate X-ray Structure Analysis Online 32 (2016) 7 Space group: P -1 Cell volume: 936 Cell parameters: 7.8868; 8.1577; 16.1069; 85.5626; 77.79; 67.5381;

COD ID: 1551598
CIF file	Formula: - C10 H12 N2 O - Comments: MITSUHASHI, Ryoji; UEDA, Takaaki; HOSOYA, Satoshi; MIKURIYA, Masahiro Synthesis and Crystal Structure of (<i>R</i>)-2-(4-Methylimidazolin-2-yl)phenol X-ray Structure Analysis Online 32 (2016) 59 Space group: P 1 21 1 Cell volume: 440.8 Cell parameters: 6.345; 9.631; 7.805; 90; 112.462; 90;

COD ID: 1551599
CIF file	Formula: - C10 H9 Br N4 O - Comments: HWANG, Long-Chih; CHUANG, Chung-Lin; SU, Chun-Wei; LEE, Gene-Hsiang Packing of Two Independent Molecules: 3-Amino-2-benzyl-6-bromo-1,2,4-triazin-5(2<i>H</i>)-one X-ray Structure Analysis Online 32 (2016) 33 Space group: P b c a Cell volume: 4326.4 Cell parameters: 23.6829; 7.5558; 24.1777; 90; 90; 90;

COD ID: 1551600

CIF file

Formula: - C10 H28 Cl2 N2 O2 Ru S2 -
Comments: TOYAMA, Mari; IWATSUKI, Satoshi; NAGAO, Noriharu Crystal Structure of Trans(Cl),cis(S)-dichlorobis(dimethyl sulfoxide-S)(N,N,N′,N′-tetramethylethylenediamine)ruthenium(II) X-ray Structure Analysis Online 32 (2016) 25
Space group: P 1 21/n 1
Cell volume: 1770.6
Cell parameters: 8.616; 22.925; 8.991; 90; 94.415; 90;

COD ID: 1551601

CIF file

Formula: - C20 H18 O10 -
Comments: YAMAGUCHI, Takako; HOSHINO, Mitsuru; MIYACHI, Kanako; KAMINO, Shinichiro; NAKAHARA, Ryousuke; DOI, Mitsunobu; ASANO, Mamiko; MATSUMURA, Hitoshi; FUJITA, Yoshikazu Crystal Structure of o-Carboxyphenylfluorone as a Multifunctional Dye X-ray Structure Analysis Online 32 (2016) 9
Space group: P -1
Cell volume: 913
Cell parameters: 8.7375; 9.3944; 11.712; 107.747; 93.435; 91.447;

COD ID: 1551602
CIF file	Formula: - C30 H42 N2 O4 - Comments: KUBO, Kanji; YAMAMOTO, Emi; MATSUMOTO, Taisuke; MORI, Akira Crystal Structure of <i>N,N</i>′-Bis(4-hexyloxybenzoyl)piperazine X-ray Structure Analysis Online 32 (2016) 19 Space group: P 1 21/c 1 Cell volume: 1389.3 Cell parameters: 27.234; 7.4964; 6.8201; 90; 93.803; 90;

COD ID: 1551603

CIF file

Formula: - C34 H62 N2 O20 S2 V4 -
Comments: MIKURIYA, Masahiro; FUKUTANI, Masami; OMOTE, Masataka; YOSHIOKA, Daisuke; MITSUHASHI, Ryoji Synthesis and Crystal Structure of a Tetranuclear Oxidovanadium(IV) Complex with 2,6-Bis(hydroxymethyl)-4-methylphenol X-ray Structure Analysis Online 32 (2016) 15
Space group: P -1
Cell volume: 1127
Cell parameters: 10.799; 11.339; 11.703; 109.294; 114.158; 102.452;

COD ID: 1551604
CIF file	Formula: - C26 H34 N2 O4 - Comments: KUBO, Kanji; YAMAMOTO, Emi; MATSUMOTO, Taisuke; MORI, Akira Crystal Structure of <i>N,N</i>′-Bis(5-butoxytropon-2-yl)piperazine X-ray Structure Analysis Online 32 (2016) 37 Space group: P -1 Cell volume: 574.6 Cell parameters: 6.8192; 9.204; 10.178; 108.65; 106.23; 92.71;

COD ID: 1551605
CIF file	Formula: - C66 H82 B2 N6 O6 Zn - Comments: ITO, Misaki; MITSUHASHI, Ryoji; MIKURIYA, Masahiro; SAKIYAMA, Hiroshi Crystal Structure of a Trigonally Compressed Hexakis-DMF Zinc(II) Complex X-ray Structure Analysis Online 32 (2016) 21 Space group: P c a 21 Cell volume: 6175.4 Cell parameters: 30.231; 9.2503; 22.083; 90; 90; 90;

COD ID: 1551606
CIF file	Formula: - C24 H27 B Ge O2 - Comments: BOWES, Eric G.; VOGELS, Christopher M.; DECKEN, Andreas; WESTCOTT, Stephen A. Synthesis and Molecular Structure of Ph<sub>3</sub>GeBO<sub>2</sub>C<sub>2</sub>Me<sub>4</sub> X-ray Structure Analysis Online 32 (2016) 35 Space group: P c a 21 Cell volume: 4455.1 Cell parameters: 16.669; 9.933; 26.907; 90; 90; 90;

COD ID: 1551607
CIF file	Formula: - C10 H16 Co K N2 O10 - Comments: MITSUHASHI, Ryoji; MIKURIYA, Masahiro Synthesis and Crystal Structure of Potassium Ethylenediaminetetraacetato-cobaltate(III) X-ray Structure Analysis Online 32 (2016) 5 Space group: P 21 21 21 Cell volume: 1477 Cell parameters: 6.432; 10.098; 22.74; 90; 90; 90;

COD ID: 1551608
CIF file	Formula: - C10 H8 F N O4 - Comments: GUILLON, Jean; RONGA, Luisa; MARCHIVIE, Mathieu; MOREAU, Stéphane Crystal Structure of (<i>E</i>)-1-(3,4-Methylenedioxy-6-fluorophenyl)-2-nitropropene X-ray Structure Analysis Online 32 (2016) 23 Space group: P -1 Cell volume: 488.41 Cell parameters: 6.716; 8.323; 9.453; 82.75; 86.17; 68.75;

COD ID: 1551609
CIF file	Formula: - C43 H47 B N2 O7 Zn2 - Comments: ITO, Misaki; MITSUHASHI, Ryoji; MIKURIYA, Masahiro; SAKIYAMA, Hiroshi Crystal Structure of a Dinuclear Zinc(II) Complex with a Phenol-based Dinucleating Ligand X-ray Structure Analysis Online 32 (2016) 13 Space group: P 1 21/n 1 Cell volume: 4015.4 Cell parameters: 14.915; 10.2522; 26.964; 90; 103.127; 90;

COD ID: 1551610

CIF file

Formula: - C16 H20 N O3 P -
Comments: HAMZEHEE, Farahnaz; POURAYOUBI, Mehrdad; CHOQUESILLO-LAZARTE, Duane Synthesis, Spectroscopic Study and Crystal Structure of a New Amidophosphonate, (C6H5O)2P(O)(NHCH(CH3)(C2H5)) X-ray Structure Analysis Online 32 (2016) 47
Space group: P 1 21/c 1
Cell volume: 1520.8
Cell parameters: 13.277; 5.2887; 21.962; 90; 99.542; 90;

COD ID: 1551611
CIF file	Formula: - C12 H12 I N O2 - Comments: GUILLON, Jean; RONGA, Luisa; MARCHIVIE, Mathieu; LISOWSKI, Vincent Crystal Structure of 7-Amino-4-iodo-3-propyl-1<i>H</i>-isochromen-1-one X-ray Structure Analysis Online 32 (2016) 45 Space group: P 1 21/c 1 Cell volume: 1157.41 Cell parameters: 8.4258; 25.4258; 5.5515; 90; 103.301; 90;

COD ID: 1551612
CIF file	Formula: - C24 H36 N4 O2 Pt - Comments: MASUYA-SUZUKI, Atsuko; IKI, Nobuhiko Crystal Structure of the <i>cis</i>-Bis(3-<i>tert</i>-butyl-<i>o</i>-diiminobenzosemiquinonato)platinum(II) Complex X-ray Structure Analysis Online 32 (2016) 41 Space group: P 1 21/n 1 Cell volume: 2478.1 Cell parameters: 19.748; 5.9608; 22.948; 90; 113.455; 90;

COD ID: 1551613
CIF file	Formula: - C12 H12 Br N O2 - Comments: KUBO, Kanji; MATSUMOTO, Taisuke; TAKECHI, Haruko Crystal Structure of 3-Bromo-7-(dimethylamino)-4-methylcoumarin X-ray Structure Analysis Online 32 (2016) 3 Space group: P 1 21/n 1 Cell volume: 1094.8 Cell parameters: 9; 11.561; 10.591; 90; 96.5568; 90;

COD ID: 1551614
CIF file	Formula: - C23 H31 N3 O7 - Comments: YOSHIDA, Tomomi; UMEDA, Daiki; PUTRA, Okky Dwichandra; UEKUSA, Hidehiro; YONEMOCHI, Etsuo Drug-drug Multi-component Crystal of Acedoben‒Dimepranol 2:1 X-ray Structure Analysis Online 32 (2016) 39 Space group: P 1 21/n 1 Cell volume: 4797.53 Cell parameters: 7.78174; 9.71395; 63.5236; 90; 92.4271; 90;

COD ID: 1551615

CIF file

Formula: - C38.5 H35.75 Co2 N9.75 O15.25 -
Comments: MIKURIYA, Masahiro; NAKA, Yuko; YOSHIOKA, Daisuke; HANDA, Makoto Synthesis and Crystal Structures of Dinuclear Cobalt(III) Complexes with 1,3-Bis(5-nitrosalicylideneamino)-2-propanol and 1,3-Bis(3-nitrosalicylideneamino)-2-propanol X-ray Structure Analysis Online 32 (2016) 55
Space group: P -1
Cell volume: 2052.8
Cell parameters: 10.816; 12.803; 15.812; 109.245; 95.243; 92.303;

COD ID: 1551616

CIF file

Formula: - C39 H37.5 Co2 N10 O15.75 -
Comments: MIKURIYA, Masahiro; NAKA, Yuko; YOSHIOKA, Daisuke; HANDA, Makoto Synthesis and Crystal Structures of Dinuclear Cobalt(III) Complexes with 1,3-Bis(5-nitrosalicylideneamino)-2-propanol and 1,3-Bis(3-nitrosalicylideneamino)-2-propanol X-ray Structure Analysis Online 32 (2016) 55
Space group: C 1 2/c 1
Cell volume: 8375
Cell parameters: 31.56; 17.013; 18.888; 90; 124.334; 90;

COD ID: 1551617

CIF file

Formula: - C31 H29 Mn N2 Ni O7 -
Comments: YOSHITAKE, Megumi; YONEDA, Ko; YAMADA, Yasunori; KOIKAWA, Masayuki Synthesis and Crystal Structure of a Tetranuclear Mn(III)-Ni(II) Heterometal Complex of N-(2-oxymethylphenyl)salicylideneimine X-ray Structure Analysis Online 32 (2016) 1
Space group: P 1 21/n 1
Cell volume: 2862.1
Cell parameters: 10.638; 11.483; 23.538; 90; 95.505; 90;

COD ID: 1551618

CIF file

Formula: - C34 H64 N2 O21 S2 V4 -
Comments: MIKURIYA, Masahiro; FUKUTANI, Masami; OMOTE, Masataka; YOSHIOKA, Daisuke; MITSUHASHI, Ryoji; TANAKA, Hidekazu; HANDA, Makoto Synthesis and Crystal Structure of Another Tetranuclear Oxidovanadium(IV) Complex with 2,6-Bis(hydroxymethyl)-4-methylphenol Having an N2-Adsorption Property X-ray Structure Analysis Online 32 (2016) 29
Space group: R -3 :H
Cell volume: 22760
Cell parameters: 45.69; 45.69; 12.589; 90; 90; 120;

COD ID: 1573529

CIF file

Formula: - Al2 Ca H6 O13 Si3 -
Comments: Tajiri, Hiroo; Kohara, Shinji; Kimura, Koji; Halubai, Sekhar; Morimoto, Haruto; Happo, Naohisa; Stellhorn, Jens R.; Onodera, Yohei; Qiao, Xvsheng; Urushihara, Daisuke; Hu, Peidong; Wakihara, Toru; Kinoshita, Toyohiko; Hayashi, Koichi Diffractometer for element-specific analysis on local structures using a combination of X-ray fluorescence holography and anomalous X-ray scattering. Journal of synchrotron radiation 32(1) (2025) 125-132
Space group: C 1 c 1
Cell volume: 1145.79
Cell parameters: 6.5252; 18.9769; 9.7779; 90; 108.857; 90;

COD ID: 2000134
CIF file	Formula: - C6 H17 N2 O12 P3 Zn2 - Comments: Ahmadi, K.; Hardy, A.; Patarin, A.; Huve, L. Synthesis and structure of Zn~2~(HPO~4~)~3~ · H~2~N~2~C~6~H~12~ European Journal of Solid State and Inorganic Chemistry 32(3) (1995) 209-223 Space group: P n a 21 Cell volume: 1522.17 Cell parameters: 10.54; 10.05; 14.37; 90; 90; 90;

COD ID: 2002177
CIF file	Formula: - Ba Cu O2 - Comments: Kipka, R; Mueller-Buschbaum, Hk Ueber Oxocuprate. XX. Ein Erdalkalioxocuprat(II) mit geschlossenen Baugruppen: Ba Cu O2 Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977) 32 (1977) 121-123 Space group: I m -3 m Cell volume: 6098.4 Cell parameters: 18.26999; 18.26999; 18.26999; 90; 90; 90;

COD ID: 2002178
CIF file	Formula: - Ba44 Cl4 Cu45 O87 - Comments: Kipka, R; Mueller-Buschbaum, Hk Ueber Oxocuprate. XXI. Bariumhalogenocuprate(II) mit Strukturbeziehungen zu Ba Cu O2 Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977) 32 (1977) 124-126 Space group: I m -3 m Cell volume: 6098.4 Cell parameters: 18.26999; 18.26999; 18.26999; 90; 90; 90;

COD ID: 2002179
CIF file	Formula: - Ba88 Br2 Cu88 O175 - Comments: Kipka, R; Mueller-Buschbaum, Hk Ueber Oxocuprate, XXI. Bariumhalogenocuprate(II) mit Strukturbeziehungen zu Ba Cu O2 Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977) 32 (1977) 124-126 Space group: I m -3 m Cell volume: 6131.5 Cell parameters: 18.30299; 18.30299; 18.30299; 90; 90; 90;

COD ID: 2002180
CIF file	Formula: - Cl2 Cu2 O - Comments: Arpe, R; Mueller-Buschbaum, Hk Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977) 32 (1977) 380-382 Space group: F d d d :2 Cell volume: 695 Cell parameters: 9.699; 9.603; 7.462; 90; 90; 90;

COD ID: 2002181
CIF file	Formula: - Ca Ho O2.5 - Comments: Muschick, W; Mueller-Buschbaum, Hk Ein Beitrag zur Kristallchemie dreiwertiger Seltenerdoxide. Zur Stabilisierung der monoklinen b-Form Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977) 32 (1977) 495-498 Space group: P 1 21/m 1 Cell volume: 137.9 Cell parameters: 6.566; 3.567; 5.894; 90; 92.3; 90;

COD ID: 2002182
CIF file	Formula: - Cu2 Ho2 O5 - Comments: Freund, H R; Mueller-Buschbaum, Hk Ueber Oxocuprate, XXIII. Zur Kenntnis von Ho2 Cu2 O5 Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977) 32 (1977) 609-611 Space group: P 21 n b Cell volume: 471.6 Cell parameters: 12.478; 10.813; 3.495; 90; 90; 90;

COD ID: 2002184
CIF file	Formula: - Al6 Ca Fe6 O19 - Comments: Harder, M; Mueller-Buschbaum, Hk Ca Fe6 Al6 O19 mit Magnetoplumbitstruktur Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977) 32 (1977) 833-834 Space group: P 63/m m c Cell volume: 605.7 Cell parameters: 5.628; 5.628; 22.07999; 90; 90; 120;

COD ID: 2002324

CIF file

Formula: - Ca0.07 Ho1.86 O2.86 -
Comments: Muschick, W; Mueller-Buschbaum, Hk Ein Beitrag zur Kristallchemie dreiwertiger Seltenerdoxide zur Stabilisierung der monoklinen B-Form Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977) 32 (1977) 495-498
Space group: C 1 2/m 1
Cell volume: 412.1
Cell parameters: 13.901; 3.502; 8.606; 90; 100.4; 90;

COD ID: 2002325

CIF file

Formula: - Ca0.5 O2.75 Tm1.5 -
Comments: Muschick, W; Mueller-Buschbaum, Hk Ein Beitrag zur Kristallchemie dreiwertiger Seltenerdoxide zur Stabilisierung der monoklinen B-Form Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977) 32 (1977) 495-498
Space group: P 1 21/m 1
Cell volume: 133.8
Cell parameters: 6.502; 3.524; 5.845; 90; 92.3; 90;

COD ID: 2002326
CIF file	Formula: - Cu2 Lu2 O5 - Comments: Freund, H R; Mueller-Buschbaum, Hk Ueber Oxocuprate, XXIV. Zur Kenntnis von Lu2 Cu2 O5 und Sc2 Cu2 O5 Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977) 32 (1977) 1123-1124 Space group: P 21 n b Cell volume: 449.9 Cell parameters: 12.35; 10.698; 3.405; 90; 90; 90;

COD ID: 2002327
CIF file	Formula: - Cu2 O5 Sc2 - Comments: Freund, H R; Mueller-Buschbaum, Hk Ueber Oxocuprate, XXIV. Zur Kenntnis von Lu2 Cu2 O5 und Sc2 Cu2 O5 Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977) 32 (1977) 1123-1124 Space group: P 21 n b Cell volume: 405.2 Cell parameters: 12.041; 10.452; 3.22; 90; 90; 90;

COD ID: 2002460
CIF file	Formula: - Ba0.98 Cu O2 - Comments: Gutau, W; Mueller-Buschbaum, Hk Korrektur an Ba Cu O2 Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977) 32 (1977) 121-123 Space group: I m -3 m Cell volume: 6111.6 Cell parameters: 18.28319; 18.28319; 18.28319; 90; 90; 90;

COD ID: 2105349
CIF file	Formula: - Ag N O3 - Comments: Chevalier, R.; Meyer, P.; Rimsky, A. Structure d une phase du nitrate d argent instable a temperature et pression ordinaires Acta Crystallographica B (24,1968-38,1982) 32 (1976) 1143-1146 Space group: R 3 c :H Cell volume: 382.309 Cell parameters: 5.16; 5.16; 16.58; 90; 90; 120;

COD ID: 2105380
CIF file	Formula: - Ag8 Ge Te6 - Comments: Laruelle, P.; Katty, A.; Rysanek, N. Structure cristalline de Ag8 Ge Te6 (gamma) Acta Crystallographica B (24,1968-38,1982) 32 (1976) 692-696 Space group: F -4 3 m Cell volume: 1547.21 Cell parameters: 11.566; 11.566; 11.566; 90; 90; 90;

COD ID: 2105422
CIF file	Formula: - B Ca2 Cl O3 - Comments: Hanic, F.; Zak, Z. The crystal structure of calcium borate chloride Ca Cl2 Ca3 (B O3)2 Acta Crystallographica B (24,1968-38,1982) 32 (1976) 1784-1787 Space group: P 1 21/c 1 Cell volume: 418.811 Cell parameters: 3.9484; 8.692; 12.402; 90; 100.27; 90;

COD ID: 2105427
CIF file	Formula: - B50 V1.54 - Comments: Polborn, K.; Amberger, E. Tetragonales Vanadiumborid (B12)4 B2 V1.5-1.9 Acta Crystallographica B (24,1968-38,1982) 32 (1976) 974-975 Space group: P 42/n n m :1 Cell volume: 391.417 Cell parameters: 8.824; 8.824; 5.027; 90; 90; 90;

COD ID: 2105790
CIF file	Formula: - Mn O2 - Comments: Baur, W. H. Rutile-type compounds. V. Refinement of MnO~2~ and MgF~2~ Acta Crystallographica, Section B: Structural Crystallography and Crystal Chemistry 32(7) (1976) 2200-2204 Space group: P 42/m n m Cell volume: 55.578 Cell parameters: 4.3983; 4.3983; 2.873; 90; 90; 90;

COD ID: 2106035
CIF file	Formula: - Cu H2 K O5 P - Comments: Brunel, M.; Brunel-Lauegt, M.; Tordjman, I. Structure cristalline de l'orthophosphate de cuivre-potassium monohydrate Cu K P O4 (H2 O) Acta Crystallographica B (24,1968-38,1982) 32 (1976) 203-205 Space group: P 1 21/c 1 Cell volume: 479.703 Cell parameters: 10.5376; 6.783; 6.7206; 90; 93.01; 90;

COD ID: 2106111
CIF file	Formula: - Rh2 Y3 - Comments: Moreau, J.M.; Parthe, E.; Paccard, D. The tetragonal crystal structure of R3 Rh2 compounds with R= Gd, Tb, Dy, Ho, Er, Y Acta Crystallographica B (24,1968-38,1982) 32 (1976) 1767-1771 Space group: I 4/m c m Cell volume: 3764.49 Cell parameters: 12.232; 12.232; 25.16; 90; 90; 90;

COD ID: 2106147
CIF file	Formula: - Co4.86 Mo18 S24 - Comments: Guillevic, J.; Bars, O.; Grandjean, D. Etude structurale de combinaisons sulfurees et seleniees du molybdene V. Structures cristallines de phases MX Mo3 S4 (M Ni, Co, Fe) Acta Crystallographica B (24,1968-38,1982) 32 (1976) 1338-1342 Space group: R -3 :H Cell volume: 806.341 Cell parameters: 9.581; 9.581; 10.143; 90; 90; 120;

COD ID: 2106148
CIF file	Formula: - Fe3.96 Mo18 S24 - Comments: Guillevic, J.; Bars, O.; Grandjean, D. Etude structurale de combinaisons sulfurees et seleniees du molybdene V. Structures cristallines de phases MX Mo3 S4 (M Ni, Co, Fe) Acta Crystallographica B (24,1968-38,1982) 32 (1976) 1338-1342 Space group: R -3 :H Cell volume: 813.61 Cell parameters: 9.563; 9.563; 10.273; 90; 90; 120;

COD ID: 2106149
CIF file	Formula: - Mo18 Ni4.14 S24 - Comments: Guillevic, J.; Grandjean, D.; Bars, O. Etude structurale de combinaisons sulfurees et seleniees du molybdene V. Structures cristallines de phases MX Mo3 S4 (M Ni, Co, Fe) Acta Crystallographica B (24,1968-38,1982) 32 (1976) 1338-1342 Space group: R -3 :H Cell volume: 794.31 Cell parameters: 9.478; 9.478; 10.21; 90; 90; 120;

COD ID: 2106157
CIF file	Formula: - Cr2 O11 Te4 - Comments: Meunier, G.; Frit, B.; Galy, J. Cr2 Te4 O11: une structure a anions complexes (Cr2 O10)(14-) Acta Crystallographica B (24,1968-38,1982) 32 (1976) 175-180 Space group: P 1 21/c 1 Cell volume: 507.612 Cell parameters: 7.016; 7.545; 9.728; 90; 99.69; 90;

COD ID: 2106159
CIF file	Formula: - Co5 Y8 - Comments: Moreau, D.; Parthe, E.; Paccard, D. Y8Co5, a new monoclinic phase with Co centred trigonal prisms Acta Crystallographica B (24,1968-38,1982) 32 (1976) 496-500 Space group: P 1 21/c 1 Cell volume: 1245.44 Cell parameters: 7.058; 7.286; 24.77; 90; 102.11; 90;

COD ID: 2106185
CIF file	Formula: - H15 Mo12 O46 P - Comments: Clark, C.J.; Hall, D. Dodecamolybdophosphoric acid circa 30-hydrate Acta Crystallographica B (24,1968-38,1982) 32 (1976) 1545-1547 Space group: F d -3 m :2 Cell volume: 12576.2 Cell parameters: 23.255; 23.255; 23.255; 90; 90; 90;

COD ID: 2106325
CIF file	Formula: - Cr0.3333 I2 Mn0.6666 - Comments: Guen, L.; Nguyen, H.D. Manganese(II) chrome(II) diiodure: phase beta des (Mn, Cr) I2 Acta Crystallographica B (24,1968-38,1982) 32 (1976) 311-312 Space group: B 1 1 2/m Cell volume: 201.932 Cell parameters: 7.441; 7.448; 3.978; 90; 90; 113.66;

COD ID: 2106363
CIF file	Formula: - Li Nd O12 P4 - Comments: Koizumi, H. An efficient laser material, lithium neodymium phosphate Li Nd P4 O12 Acta Crystallographica B (24,1968-38,1982) 32 (1976) 266-268 Space group: I 1 2/c 1 Cell volume: 914.073 Cell parameters: 9.844; 7.008; 13.25; 90; 90.1; 90;

COD ID: 2106377
CIF file	Formula: - Ca H6 N2 O9 - Comments: Leclaire, A. Structure cristalline du nitrate de calcium trihydrate Acta Crystallographica B (24,1968-38,1982) 32 (1976) 235-238 Space group: P 1 21/n 1 Cell volume: 3057.99 Cell parameters: 12.25; 20.359; 13.517; 90; 114.89; 90;

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