Crystallography Open Database

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Searching volume of publication is 31

COD ID: 1000039
CIF file Formula: - Al6 Ca9 O18 -
Comments: Mondal, P; Jeffery, J W The crystal structure of tricalcium aluminate, Ca~3~ Al~2~ O~6~ Acta Crystallographica B (24,1968-38,1982) 31 (1975) 689-697
Space group: P a -3
Cell volume: 3555.7
Cell parameters: 15.263; 15.263; 15.263; 90; 90; 90;  

COD ID: 1000057
CIF file Formula: - B6 La -
Comments: Eliseev, A A; Efremmov, V A; Kuz'micheva, G M; Konovalova, E S; Lazorenko, V I; Paderno, Y B; Khlyustova, S Y X-ray structural investigation of single crystals of lanthanum, cerium, and samarium hexaborides Kristallografiya 31 (1986) 803-805
Space group: P m -3 m
Cell volume: 71.8
Cell parameters: 4.157; 4.157; 4.157; 90; 90; 90;  

COD ID: 1000370
CIF file Formula: - Cs3 F9 Ga2 -
Comments: de Kozak, A; Mary, Y; Gredin, P; Renaudin, J; Ferey, G; Babel, D The crystal structure of the binuclear fluorocompound Cs3 Ga2 F9 European Journal of Solid State Inorganic Chemistry 31 (1994) 115-122
Space group: P 63 c m
Cell volume: 1530.8
Cell parameters: 10.945; 10.945; 14.756; 90; 90; 120;  

COD ID: 1000371
CIF file Formula: - H45 Mo7 N15 O24 Pd3 -
Comments: Laligant, Y Crystal structure of the heptamolybdate(VI) (paramolybdate) (N H3)3 (Pd (N H3)4)3 Mo7 O24 European Journal of Solid State Inorganic Chemistry 31 (1994) 211-222
Space group: P 1 21/c 1
Cell volume: 3550.9
Cell parameters: 10.658; 20.62799; 17.55099; 90; 113.038; 90;  

COD ID: 1000372
CIF file Formula: - C Cu F K O3 -
Comments: Mercier, N; Leblanc, M Synthesis, characterization and crystal structure of a new copper fluorocarbonate K Cu (C O3) F European Journal of Solid State Inorganic Chemistry 31 (1994) 423-430
Space group: P m c 21
Cell volume: 180.2
Cell parameters: 3.972; 5.038; 9.005; 90; 90; 90;  

COD ID: 1000373
CIF file Formula: - F2 Na O2 V -
Comments: Crosnier-Lopez, M - P; Duroy, H; Fourquet, J - L; Abrabri, M Synthesis and crystal structure of Na V O2 F2 European Journal of Solid State Inorganic Chemistry 31 (1994) 957-965
Space group: P 1 21 1
Cell volume: 155.6
Cell parameters: 6.399; 3.59; 7.22; 90; 110.29; 90;  

COD ID: 1000377
CIF file Formula: - Ga2 H9 N O11 P2 -
Comments: Loiseau, T; Ferey, G Crystal structure of (N H4) (Ga2 (P O4)2(O H)(H2 O)),(H2 O), isotypic with ALPO4-15 European Journal of Solid State Inorganic Chemistry 31 (1994) 575-581
Space group: P 1 21/n 1
Cell volume: 897.4
Cell parameters: 9.689; 9.703; 9.788; 90; 102.78; 90;  

COD ID: 1001022
CIF file Formula: - La2 O7 Ti2 -
Comments: Gasperin, M Dititanate de lanthane Acta Crystallographica B (24,1968-38,1982) 31 (1975) 2129-2130
Space group: P 1 1 21
Cell volume: 556.5
Cell parameters: 7.8; 13.011; 5.546; 90; 90; 98.6;  

COD ID: 1001081
CIF file Formula: - K Nb O5 Ti -
Comments: Rebbah, A; Desgardin, G; Raveau, B Nonstoichiometric oxides with a layer structure: The compounds A~1- x~(Ti~1-x~ M~1+x~) O~5~ Journal of Solid State Chemistry 31 (1980) 321-328
Space group: P n m a
Cell volume: 451.2
Cell parameters: 6.447; 3.797; 18.431; 90; 90; 90;  

COD ID: 1001082
CIF file Formula: - K0.85 Nb1.15 O5 Ti0.85 -
Comments: Rebbah, A; Desgardin, G; Raveau, B Nonstoichiometric oxides with a layer structure: The compounds A~1-x~ (Ti~1-x~ M~1+x~) O~5~ Journal of Solid State Chemistry 31 (1980) 321-328
Space group: P n m a
Cell volume: 461.6
Cell parameters: 6.474; 3.8; 18.765; 90; 90; 90;  

COD ID: 1001083
CIF file Formula: - Nb O5 Rb Ti -
Comments: Rebbah, A; Desgardin, G; Raveau, B Nonstoichiometric oxides with a layer structure: The compounds A~1-x~ (Ti~1-x~ M~1+x~) O~5~ Journal of Solid State Chemistry 31 (1980) 321-328
Space group: P n m a
Cell volume: 467.6
Cell parameters: 6.472; 3.814; 18.943; 90; 90; 90;  

COD ID: 1001084
CIF file Formula: - Nb1.15 O5 Rb0.85 Ti0.85 -
Comments: Rebbah, A; Desgardin, G; Raveau, B Nonstoichiometric oxides with a layer structure: The compounds A~1-x~ (Ti~1-x~ M~1+x~) O~5~ Journal of Solid State Chemistry 31 (1980) 321-328
Space group: P n m a
Cell volume: 479.6
Cell parameters: 6.499; 3.812; 19.36; 90; 90; 90;  

COD ID: 1001085
CIF file Formula: - Nb O5 Ti Tl -
Comments: Rebbah, A; Desgardin, G; Raveau, B Nonstoichiometric oxides with a layer structure: The comnounds A~1-x~ (Ti~1-x~ M~1+x~) O~5~ Journal of Solid State Chemistry 31 (1980) 321-328
Space group: P n m a
Cell volume: 463
Cell parameters: 6.456; 3.806; 18.844; 90; 90; 90;  

COD ID: 1001086
CIF file Formula: - Nb1.1 O5 Ti0.9 Tl0.9 -
Comments: Rebbah, A; Desgardin, G; Raveau, B Nonstoichiometric oxides with a layer structure: The comoounds A~1-x~ (Ti~1-x~ M~1+x~) O~5~ Journal of Solid State Chemistry 31 (1980) 321-328
Space group: P n m a
Cell volume: 464.1
Cell parameters: 6.457; 3.799; 18.919; 90; 90; 90;  

COD ID: 1001087
CIF file Formula: - K O5 Ta Ti -
Comments: Rebbah, A; Desgardin, G; Raveau, B Nonstoichiometric oxides with a layer structure: The compounds A~1-x~ (Ti~1-x~ M~1+x~) O~5~ Journal of Solid State Chemistry 31 (1980) 321-328
Space group: P n m a
Cell volume: 451.5
Cell parameters: 6.437; 3.797; 18.474; 90; 90; 90;  

COD ID: 1001088
CIF file Formula: - O5 Rb Ta Ti -
Comments: Rebbah, A; Desgardin, G; Raveau, B Nonstoichiometric oxides with a layer structure: The compounds A~1-x~ (Ti~1-x~ M~1+x~) O~5~ Journal of Solid State Chemistry 31 (1980) 321-328
Space group: P n m a
Cell volume: 467.2
Cell parameters: 6.451; 3.812; 19; 90; 90; 90;  

COD ID: 1001624
CIF file Formula: - As2 Cd4 I3 -
Comments: Gallay, J; Allais, G; Deschanvres, A Structure de Cd4 As2 I3 Acta Crystallographica B (24,1968-38,1982) 31 (1975) 2274-2276
Space group: P a -3
Cell volume: 2193.5
Cell parameters: 12.993; 12.993; 12.993; 90; 90; 90;  

COD ID: 1001629
CIF file Formula: - Fe2 O9 Sr4 Tl0.965 -
Comments: Daniel, P; Barbey, L; Groult, D; Nguyen, N; Van Tendeloo, G; Raveau, B Mixed valent iron oxides with the 0201-1201 intergrowth structure: (Pb1- x Tlx) Sr4 Fe2 O9 (0<x<1) European Journal of Solid State Inorganic Chemistry 31 (1994) 235-244
Space group: I 4/m m m
Cell volume: 441.1
Cell parameters: 3.8048; 3.8048; 30.46799; 90; 90; 90;  

COD ID: 1001630
CIF file Formula: - Cs8.35 H2 Mo13 O63 P10 -
Comments: Hoareau, T; Leclaire, A; Borel, M - M; Grandin, A; Raveau, B A zeolitic mixed valence molybdenum monophosphate with a tunnel structure: Cs8+x (Mo O4) Mo12 O18 (P O4)10 .(H2 O) European Journal of Solid State Inorganic Chemistry 31 (1994) 727-737
Space group: P 63/m
Cell volume: 3063.4
Cell parameters: 16.67799; 16.67799; 12.717; 90; 90; 120;  

COD ID: 1001754
CIF file Formula: - Li0.5 Mo O11 P2 W -
Comments: Leclaire, A; Borel, M M; Chardon, J; Raveau, B Nonstoichiometry in the Li Mo2 (P O4)3 structure: the molybdenotungsten monophosphate Li0.5 Mo W O3 (P O4)2 Materials Research Bulletin 31(10) (1996) 1257-1262
Space group: P 1 21/m 1
Cell volume: 783.4
Cell parameters: 7.735; 12.655; 8.324; 90; 105.97; 90;  

COD ID: 1001755
CIF file Formula: - Ba2 Ce0.15 Cu Hg0.85 O4.15 -
Comments: Letouze, F; Huve, M; Martin, C; Maignan, A; Michel, C; Hervieu, M; Raveau, B Introduction of lanthanide on the mercury site of the Hg Ba2 Cu O4 superconductor Materials Research Bulletin 31(6) (1996) 657-663
Space group: P 4/m m m
Cell volume: 142.9
Cell parameters: 3.8801; 3.8801; 9.495; 90; 90; 90;  

COD ID: 1001756
CIF file Formula: - Ba3 Cl2 O5 Tl2 -
Comments: Letouze, F; Martin, C; Pelloquin, D; Michel, C; Hervieu, M; Raveau, B A thallium oxychloride closely related to the Sr3 Ti2 O7 and Y Ba Fe Cu O5 structures: Ba3 Tl2 O5 Cl2 Materials Research Bulletin 31(7) (1996) 773-780
Space group: I 4/m m m
Cell volume: 480
Cell parameters: 4.3499; 4.3499; 25.36699; 90; 90; 90;  

COD ID: 1004024
CIF file Formula: - F4 H8 N2 O Ti -
Comments: Patarin, J; Marcuccilli-Hoffner, F; Kessler, H; Daniels, P Synthesis and structure determination of (N H4)2 Ti F4 O European Journal of Solid State Inorganic Chemistry 31 (1994) 501-511
Space group: P 1 21/m 1
Cell volume: 525.2
Cell parameters: 6.3245; 7.5422; 11.0095; 90; 90.12; 90;  

COD ID: 1004105
CIF file Formula: - Bi Cu2 O6 P -
Comments: Abraham, F; Ketatni, M; Mairesse, G; Mernari, B Crystal structure of a new bismuth copper oxyphosphate: Bi Cu2 P O6 European Journal of Solid State Inorganic Chemistry 31 (1994) 313-323
Space group: P n m a
Cell volume: 474.6
Cell parameters: 11.776; 5.173; 7.7903; 90; 90; 90;  

COD ID: 1004106
CIF file Formula: - Ba2 Ni O8 P2 -
Comments: Elbali, B; Boukhari, A; Aride, J; Belaiche, M; Abraham, F; Drillon, M Crystal structure and magnetic properties of Ba2 Ni (P O4)2 European Journal of Solid State Inorganic Chemistry 31 (1994) 61-73
Space group: P 1 21/n 1
Cell volume: 750.1
Cell parameters: 5.312; 8.789; 16.06699; 90; 90.72; 90;  

COD ID: 1005003
CIF file Formula: - Co Nb Te2 -
Comments: Li, J; Badding, M E; DiSalvo, F J New layered ternary niobium tellurides: synthesis, structure and properties of NbMTe~2~ (M=Fe, Co) Inorganic Chemistry 31 (1992) 1050-1054
Space group: C m c a
Cell volume: 705.6
Cell parameters: 7.84; 14.431; 6.237; 90; 90; 90;  

COD ID: 1005004
CIF file Formula: - Fe Nb Te2 -
Comments: Li, J; Badding, M E; DiSalvo, F J New layered ternary niobium tellurides: synthesis, structure and properties of NbMTe~2~ (M=Fe, Co) Inorganic Chemistry 31 (1992) 1050-1054
Space group: P m n a
Cell volume: 358
Cell parameters: 7.922; 7.239; 6.243; 90; 90; 90;  

COD ID: 1005012
CIF file Formula: - Ba6 Co25 S27 -
Comments: Snyder, G J; Badding, M E; DiSalvo, F J Synthesis, structure and properties of Ba~6~Co~25~S~27~: a perovskite- like superstructure of Co~8~S~6~ and Ba~6~S clusters Inorganic Chemistry 31 (1992) 2107-2110
Space group: P m -3 m
Cell volume: 1009.9
Cell parameters: 10.033; 10.033; 10.033; 90; 90; 90;  

COD ID: 1007025
CIF file Formula: - H6 K O10.5 P2 Zn2 -
Comments: Tordjman, I; Durif, A; Averbuch-Pouchot, M T; Guitel, J C Structure cristalline du monophosphate de zinc-potassium: Zn~2~ K H (P O~4~)~2~ (H~2~ O)~2.5~ Acta Crystallographica B (24,1968-38,1982) 31 (1975) 1143-1148
Space group: P -1
Cell volume: 954.3
Cell parameters: 9.109; 13.543; 8.814; 102.21; 113.35; 95.92;  

COD ID: 1007026
CIF file Formula: - Ag3 H2 O10 P3 -
Comments: Bagieu-Beucher, M; Durif, A; Guitel, J C Structure cristalline du trimetaphosphate d'argent monohydrate, Ag~3~ P~3~ O~9~ H~2~ O Acta Crystallographica B (24,1968-38,1982) 31 (1975) 2264-2267
Space group: P -1
Cell volume: 453.1
Cell parameters: 7.8; 7.796; 9.276; 115.15; 115.15; 88.93;  

COD ID: 1007027
CIF file Formula: - Ba2 H20 O28 P6 Zn -
Comments: Durif, A; Averbuch-Pouchot, M T; Guitel, J C Structure cristalline du trimetaphosphate de baryum-zinc decahydrate Ba~2~ Zn (P~3~ O~9~)~2~ (H~2~ O)~10~ Acta Crystallographica B (24,1968-38,1982) 31 (1975) 2680-2682
Space group: C 1 2/c 1
Cell volume: 2565.2
Cell parameters: 26.52; 7.625; 12.92; 90; 100.93; 90;  

COD ID: 1007228
CIF file Formula: - O9 P3 Pb Rb -
Comments: Prisset, J - L; Averbuch-Pouchot, M - T; Durif, A The Pb (P O3)2-Rb (P O3) phase-equilibrium crystal structure of Pb Rb (P O3)3 European Journal of Solid State Inorganic Chemistry 31 (1994) 37-46
Space group: P 1 21/n 1
Cell volume: 1685.1
Cell parameters: 14.05; 17.09; 7.228; 90; 103.85; 90;  

COD ID: 1007251
CIF file Formula: - Ba Cd O12 P4 -
Comments: Averbuch-Pouchot, M T; Durif, A; Guitel, J C Structure cristalline du polyphophate de cadmium-baryum: Cd Ba (P O3)4 Acta Crystallographica B (24,1968-38,1982) 31 (1975) 2453-2456
Space group: P 1 21/n 1
Cell volume: 991.3
Cell parameters: 14.94; 9.192; 7.219; 90; 90.79; 90;  

COD ID: 1007252
CIF file Formula: - H34 O37 P6 Zn5 -
Comments: Averbuch-Pouchot, M T; Durif, A; Guitel, J C Structure cristalline du tripolyphosphate de zinc heptadecahydrate: Zn5 (P3 O10)2 (H2 O)17 Acta Crystallographica B (24,1968-38,1982) 31 (1975) 2482-2486
Space group: P -1
Cell volume: 779.2
Cell parameters: 10.766; 10.316; 8.525; 111.39; 115.08; 70.19;  

COD ID: 1008000
CIF file Formula: - F6 Mo -
Comments: Levy, J. H.; Taylor, J. C.; Wilson, P. W. Structures of fluorides. IX. The orthorhombic form of molybdenum hexafluoride Acta Crystallographica, Section B: Structural Crystallography and Crystal Chemistry 31 (1975) 398-401
Space group: P n m a
Cell volume: 415.5
Cell parameters: 9.559; 8.668; 5.015; 90; 90; 90;  

COD ID: 1008021
CIF file Formula: - I3 U -
Comments: Levy, J H; Taylor, J C; Wilson, P W The structure of uranium(III) triiodide by neutron diffraction Acta Crystallographica B (24,1968-38,1982) 31 (1975) 880-882
Space group: C c m m
Cell volume: 606.7
Cell parameters: 14.011; 4.328; 10.005; 90; 90; 90;  

COD ID: 1008022
CIF file Formula: - F6 Mo -
Comments: Levy, J. H.; Sanger, P. L.; Taylor, J. C.; Wilson, P. W. The structures of fluorides. XI. Cubic harmonic analysis of the neutron diffraction pattern of the body-centred cubic phase of Mo F~6~ at 266 K Acta Crystallographica, Section B: Structural Crystallography and Crystal Chemistry 31 (1975) 1065-1067
Space group: I 4 3 2
Cell volume: 240.8
Cell parameters: 6.221; 6.221; 6.221; 90; 90; 90;  

COD ID: 1008053
CIF file Formula: - Fe La O4 Sr -
Comments: Soubeyroux, J L; Courbin, P; Fournes, L; Fruchart, D; le Flem, G La phase Sr La Fe O~4~: Structures cristalline et magnetique Journal of Solid State Chemistry 31 (1980) 313-320
Space group: I 4/m m m
Cell volume: 193
Cell parameters: 3.885; 3.885; 12.784; 90; 90; 90;  

COD ID: 1008054
CIF file Formula: - Fe La O4 Sr -
Comments: Soubeyroux, J L; Courbin, P; Fournes, L; Fruchart, D; le Flem, G La phase Sr La Fe O~4~: Structures cristalline et magnetique Journal of Solid State Chemistry 31 (1980) 313-320
Space group: I 4/m m m
Cell volume: 191.3
Cell parameters: 3.878; 3.878; 12.723; 90; 90; 90;  

COD ID: 1008055
CIF file Formula: - Eu3 F10 Rb -
Comments: Arbus, A; Fournier, M T; Picaud, B; Boulon, G; Vedrine, A Structure Cristalline du Compose Rb Eu~3~ F~10~ Journal of Solid State Chemistry 31 (1980) 11-21
Space group: F m -3 m
Cell volume: 1661.5
Cell parameters: 11.844; 11.844; 11.844; 90; 90; 90;  

COD ID: 1008532
CIF file Formula: - F5 H2 Mn O Tl2 -
Comments: Nunez, P; Tressaud, A; Darriet, J; Hagenmuller, P; Hahn, G; Frenzen, G; Massa, W; Babel, D; Boireau, A; Soubeyroux, J L A new linear chain compound: crystal and magnetic structures of Tl~2~MnF~5~.H~2~O Inorganic Chemistry 31 (1992) 770-774
Space group: C m c m
Cell volume: 646.5
Cell parameters: 9.688; 8.002; 8.339; 90; 90; 90;  

COD ID: 1008533
CIF file Formula: - F5 H2 Mn O Tl2 -
Comments: Nunez, P; Tressaud, A; Darriet, J; Hagenmuller, P; Hahn, G; Frenzen, G; Massa, W; Babel, D; Boireau, A; Soubeyroux, J L A new linear chain compound: crystal and magnetic structures of Tl~2~MnF~5~.H~2~O Inorganic Chemistry 31 (1992) 770-774
Space group: C m c m
Cell volume: 622.8
Cell parameters: 9.526; 7.861; 8.317; 90; 90; 90;  

COD ID: 1010285
CIF file Formula: - Cs2 F6 Si -
Comments: Schuetz, W Die kristallchemische Verwandtschaft zwischen Germanium und Silicium. Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie 31 (1936) 292-308
Space group: F m -3 m
Cell volume: 702.6
Cell parameters: 8.89; 8.89; 8.89; 90; 90; 90;  

COD ID: 1010286
CIF file Formula: - Cs2 F6 Ge -
Comments: Schuetz, W Die kristallchemische Verwandtschaft zwischen Germanium und Silicium. Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie 31 (1936) 292-308
Space group: F m -3 m
Cell volume: 726.6
Cell parameters: 8.99; 8.99; 8.99; 90; 90; 90;  

COD ID: 1010576
CIF file Formula: - H2 K O4 P -
Comments: Hassel, O. Über die Kristallstruktur des primären Kaliumphosphats KH~2~PO~4~ und isomorpher Salze Zeitschrift für Elektrochemie und angewandte physikalische Chemie 31(10) (1925) 523-529
Space group: I -4 2 d
Cell volume: 383.7
Cell parameters: 7.42; 7.42; 6.97; 90; 90; 90;  

COD ID: 1010581
CIF file Formula: - Cu2 Se -
Comments: Rahlfs, P Ueber die kubischen Hochtemperaturmodifikationen der Sulfide und Telluride des Silbers und des einwertigen Kupfers Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie 31 (1936) 157-194
Space group: F 2 3
Cell volume: 199.2
Cell parameters: 5.84; 5.84; 5.84; 90; 90; 90;  

COD ID: 1010839
CIF file Formula: - Al B2 -
Comments: Hofmann, W; Jaeniche, W Die Struktur von Aluminiumborid Al B~2~ Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie 31 (1936) 214-222
Space group:
Cell volume: 25.3
Cell parameters: 3; 3; 3.25; 90; 90; 120;  

COD ID: 1011299
CIF file Formula: - Si V3 -
Comments: Wallbaum, H J Ueber das Vanadiumsilicid, V3 Si Zeitschrift fuer Metallkunde 31 (1939) 362-362
Space group: P m -3 n
Cell volume: 104.6
Cell parameters: 4.712; 4.712; 4.712; 90; 90; 90;  

COD ID: 1011316
CIF file Formula: - N Ti -
Comments: Becker, K; Ebert, F Die Kristallstrukturen einiger binaerer Carbide und Nitride. Zeitschrift fuer Physik 31 (1925) 268-272
Space group: F m -3 m
Cell volume: 85.2
Cell parameters: 4.4; 4.4; 4.4; 90; 90; 90;  

COD ID: 1011317
CIF file Formula: - N Sc -
Comments: Becker, K; Ebert, F Die Kristallstrukturen einiger binaerer Carbide und Nitride. Zeitschrift fuer Physik 31 (1925) 268-272
Space group: F m -3 m
Cell volume: 87.5
Cell parameters: 4.44; 4.44; 4.44; 90; 90; 90;  

COD ID: 1011318
CIF file Formula: - N V -
Comments: Becker, K; Ebert, F Die Kristallstrukturen einiger binaerer Carbide und Nitride. Zeitschrift fuer Physik 31 (1925) 268-272
Space group: F m -3 m
Cell volume: 78.4
Cell parameters: 4.28; 4.28; 4.28; 90; 90; 90;  

COD ID: 1011319
CIF file Formula: - N Nb -
Comments: Becker, K; Ebert, F Die Kristallstrukturen einiger binaerer Carbide und Nitride. Zeitschrift fuer Physik 31 (1925) 268-272
Space group: F m -3 m
Cell volume: 85.8
Cell parameters: 4.41; 4.41; 4.41; 90; 90; 90;  

COD ID: 1011320
CIF file Formula: - C Ti -
Comments: Becker, K; Ebert, F Die Kristallstrukturen einiger binaerer Carbide und Nitride. Zeitschrift fuer Physik 31 (1925) 268-272
Space group: F m -3 m
Cell volume: 97.3
Cell parameters: 4.6; 4.6; 4.6; 90; 90; 90;  

COD ID: 1011321
CIF file Formula: - C V -
Comments: Becker, K; Ebert, F Die Kristallstrukturen einiger binaerer Carbide und Nitride. Zeitschrift fuer Physik 31 (1925) 268-272
Space group: F m -3 m
Cell volume: 79.5
Cell parameters: 4.3; 4.3; 4.3; 90; 90; 90;  

COD ID: 1011322
CIF file Formula: - C Zr -
Comments: Becker, K; Ebert, F Die Kristallstrukturen einiger binaerer Carbide und Nitride. Zeitschrift fuer Physik 31 (1925) 268-272
Space group: F m -3 m
Cell volume: 107.9
Cell parameters: 4.76; 4.76; 4.76; 90; 90; 90;  

COD ID: 1011323
CIF file Formula: - C Nb -
Comments: Becker, K; Ebert, F Die Kristallstrukturen einiger binaerer Carbide und Nitride. Zeitschrift fuer Physik 31 (1925) 268-272
Space group: F m -3 m
Cell volume: 85.2
Cell parameters: 4.4; 4.4; 4.4; 90; 90; 90;  

COD ID: 1011324
CIF file Formula: - C Ta -
Comments: Becker, K; Ebert, F Die Kristallstrukturen einiger binaerer Carbide und Nitride. Zeitschrift fuer Physik 31 (1925) 268-272
Space group: F m -3 m
Cell volume: 90.5
Cell parameters: 4.49; 4.49; 4.49; 90; 90; 90;  

COD ID: 1011337
CIF file Formula: - Ag2 S -
Comments: Rahlfs, P Ueber die kubischen Hochtemperaturmodifikationen der Sulfide und Telluride des Silbers und des einwertigen Kupfers Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie 31 (1936) 157-194
Space group: I m -3 m
Cell volume: 116.2
Cell parameters: 4.88; 4.88; 4.88; 90; 90; 90;  

COD ID: 1011338
CIF file Formula: - Ag2 Se -
Comments: Rahlfs, P Ueber die kubischen Hochtemperaturmodifikationen der Sulfide und Telluride des Silbers und des einwertigen Kupfers Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie 31 (1936) 157-194
Space group: I m -3 m
Cell volume: 123.7
Cell parameters: 4.983; 4.983; 4.983; 90; 90; 90;  

COD ID: 1011339
CIF file Formula: - Ag2 Te -
Comments: Rahlfs, P Ueber die kubischen Hochtemperaturmodifikationen der Sulfide und Telluride des Silbers und des einwertigen Kupfers Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie 31 (1936) 157-194
Space group: F -4 3 m
Cell volume: 283.9
Cell parameters: 6.572; 6.572; 6.572; 90; 90; 90;  

COD ID: 1011361
CIF file Formula: - N Zr -
Comments: Becker, K; Ebert, F Die Kristallstrukturen einiger binaerer Carbide und Nitride. Zeitschrift fuer Physik 31 (1925) 268-272
Space group: F m -3 m
Cell volume: 99.3
Cell parameters: 4.63; 4.63; 4.63; 90; 90; 90;  

COD ID: 1100069
CIF file Formula: - H12 Mg O12 S2 -
Comments: Black, W H; Griffith, E A H; Robertson, B E M S~2~ O~6~ (H~2~ O)~6~ (M = Mg, Ni, Zn) Acta Crystallographica B (24,1968-38,1982) 31 (1975) 615-617
Space group: P -1
Cell volume: 289.6
Cell parameters: 6.819; 6.747; 6.506; 94.23; 96.76; 101.72;  

COD ID: 1100084
CIF file Formula: - H2 Mg O8 S2 -
Comments: Simonov, M A; Troyanov, S I; Kemnitz, E; Haas, D; Kammler, M Crystal structure of Mg (H S O~4~)~2~ Kristallografiya 31 (1986) 1220-1221
Space group: P 1 21/n 1
Cell volume: 293.9
Cell parameters: 7.299; 8.273; 4.94; 90; 99.9; 90;  

COD ID: 1100347
CIF file Formula: - C20 H12 O5 W -
Comments: Dötz, Karl Heinz; Schäfer, Thomas; Kroll, Friedrich; Harms, Klaus Alkyne(carbene) Complexes: Stabilization of an Intermediate of Carbene Annelation Angewandte Chemie, International Edition in English 31(9) (1992) 1236-1238
Space group: P -1
Cell volume: 902.75
Cell parameters: 9.097; 9.616; 10.958; 95.31; 93.44; 108.19;  

COD ID: 1100348
CIF file Formula: - C40 H84 Li4 N8 -
Comments: Boche, Gernot; Langlotz, Ira; Marsch, Michael; Harms, Klaus; Nudelman, Norma E. S. [Lithium Piperidide-Piperidine]~4~: Crystal Structure of an Oligomeric 1:1 Lithium Amide-Amine Mixed Complex, an Intermediate in the N-Lithiation of Amines Angewandte Chemie, International Edition in English 31(9) (1992) 1205-1207
Space group: P n a 21
Cell volume: 4462.59
Cell parameters: 22.077; 12.23; 16.528; 90; 90; 90;  

COD ID: 1100353
CIF file Formula: - C20 H38 N2 O5 -
Comments: Reetz, Manfred T.; Kanand, Jürgen; Griebenow, Nils; Harms, Klaus Stereoselective Nucleophilic Addition Reactions of Reactive Pseudopeptides Angewandte Chemie, International Edition in English 31(12) (1992) 1626-1629
Space group: P 21 21 21
Cell volume: 2338.26
Cell parameters: 11.137; 11.26; 18.646; 90; 90; 90;  

COD ID: 1100355
CIF file Formula: - C32 H24 O2 -
Comments: Dötz, Karl Heinz; Schäfer, Thomas; Kroll, Friedrich; Harms, Klaus Alkyne(carbene) Complexes: Stabilization of an Intermediate of Carbene Annelation Angewandte Chemie, International Edition in English 31(9) (1992) 1236-1238
Space group: P -1
Cell volume: 2309.27
Cell parameters: 10.58; 12.645; 18.342; 80.52; 81.69; 73.59;  

COD ID: 1100359
CIF file Formula: - C37 H52 Li N3 O2 -
Comments: Ledig, Burkhard; Marsch, Michael; Harms, Klaus; Boche, Gernot Lithiodiphenylmethylisocyanide-(—)-sparteinebis(tetrahydrofuran): Crystal Structure of a Lithiated Isocyanide Angewandte Chemie, International Edition in English 31(1) (1992) 79-80
Space group: P 1 21 1
Cell volume: 1703.6
Cell parameters: 9.216; 17.667; 10.98; 90; 107.65; 90;  

COD ID: 1507776
CIF file Formula: - Nb4 O17 Sr5 Ti -
Comments: Drews, A R; Wong-Ng, W; Roth, R S; Vanderah, T A PREPARATION AND CRYSTAL STRUCTURE OF Sr5TiNb4O17 Materials Research Bulletin 31 (1996) 153-163
Space group: P n n m
Cell volume: 727.58
Cell parameters: 5.6614; 32.515; 3.9525; 90; 90; 90;  

COD ID: 1509146
CIF file Formula: - Ag -
Comments: Williams, G.I.; Owen, E.A. A low-temperature X-ray camera Journal of Scientific Instruments 31 (1954) 49-54
Space group: F m -3 m
Cell volume: 67.469
Cell parameters: 4.071; 4.071; 4.071; 90; 90; 90;  

COD ID: 1509709
CIF file Formula: - Ag2 S -
Comments: Wuensch, B.J.; Cava, R.J.; Reidinger, F. Single-crystal neutron diffraction study of the fast-ion conductor beta-Ag2 S between 186 and 325 degree Journal of Solid State Chemistry 31 (1980) 69-80
Space group: I m -3 m
Cell volume: 115.715
Cell parameters: 4.873; 4.873; 4.873; 90; 90; 90;  

COD ID: 1510336
CIF file Formula: - Au1.05 Cd0.95 -
Comments: Miyazaki, S.; Otsuka, K.; Ohba, T.; Emura, Y. Crystal structure of gamma-martensite in Au-47.5 at.% Cd alloy Materials Transactions, JIM 31 (1990) 12-17
Space group: P m m a
Cell volume: 72.971
Cell parameters: 4.766; 3.151; 4.859; 90; 90; 90;  

COD ID: 1510970
CIF file Formula: - B2 Ce Rh2.5 Ru0.5 -
Comments: Malik, S.K.; Reeves, M.E.; Montano, P.A.; Umarji, A.M.; Shenoy, G.K. Valence state of Ce and the magmatism in Ce Rh3 B2 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 31 (1985) 4728-4731
Space group: P 6/m m m
Cell volume: 79.78
Cell parameters: 5.56; 5.56; 2.98; 90; 90; 120;  

COD ID: 1511021
CIF file Formula: - B Ce0.5 La0.5 O5 Si -
Comments: MacDonald, D.J.; Burns, P.C.; della Ventura, G.; Parodi, G.C.; Hawthorne, F.C. The crystal structure of stillwellite Canadian Mineralogist 31 (1993) 147-152
Space group: P 31
Cell volume: 271.628
Cell parameters: 6.841; 6.841; 6.702; 90; 90; 120;  

COD ID: 1511294
CIF file Formula: - B Pd2 -
Comments: Tergenius, L.E.; Lundstroem, T. The crystal structure of Pd2 B Journal of Solid State Chemistry 31 (1980) 361-367
Space group: P n n m
Cell volume: 74.802
Cell parameters: 4.6918; 5.1271; 3.1096; 90; 90; 90;  

COD ID: 1511666
CIF file Formula: - B7 Co4 Nb3 -
Comments: Kuz'ma, Yu.B.; Aksel'rud, L.V. Crystal structure of the boride Nb3 Co4 B7 Soviet Physics, Crystallography (= Kristallografiya) 31 (1986) 108-110
Space group: C m c m
Cell volume: 526.275
Cell parameters: 3.202; 18.432; 8.917; 90; 90; 90;  

COD ID: 1511675
CIF file Formula: - B7 Ho Mo3 -
Comments: Kuz'ma, Yu.B.; Chaban, N.F.; Mikhalenko, S.I. New borides Ln Mo3 B7 (Ln-Tb, Dy, Ho, Er, Tm) with the Y Mo3 B7 structure Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 31 (1995) 1414-1417
Space group: P n m a
Cell volume: 438.401
Cell parameters: 11.014; 3.1; 12.84; 90; 90; 90;  

COD ID: 1517796
CIF file Formula: - C2 Ca Mg O6 -
Comments: Effenberger, H.; Kirfel, A.; Will, G. Untersuchungen zur Elektronendichteverteilung im Dolomit Ca Mg (C O3)2 TMPM. Tschermaks Mineralogische und Petrographische Mitteilungen (1979-) 31 (1983) 151-164
Space group: R -3 :H
Cell volume: 320.76
Cell parameters: 4.808; 4.808; 16.022; 90; 90; 120;  

COD ID: 1521249
CIF file Formula: - Al96 Ge96 Na51.04 O822.08 -
Comments: Johnson, G.M.; Parise, J.B.; Lee, Y.-J.; Tripathi, A. Structural studies of hydrated germanium X-type zeolite via Rietveld analysis of synchrotron powder X-ray diffraction data Microporous and Mesoporous Materials 31 (1999) 195-204
Space group: F d -3 :2
Cell volume: 16755.6
Cell parameters: 25.589; 25.589; 25.589; 90; 90; 90;  

COD ID: 1521814
CIF file Formula: - C48 H64 Al32 N4 O132 P32 -
Comments: Ramaswamy, V.; McCusker, L.B.; Baerlocher, C. Rietveld refinement of the pure aluminophosphate (Al P O4)-40 Microporous and Mesoporous Materials 31 (1999) 1-8
Space group: P c 21 n
Cell volume: 4246.08
Cell parameters: 21.75099; 13.73; 14.218; 90; 90; 90;  

COD ID: 1521883
CIF file Formula: - Al6.52 Ca3.54 H51.76 N2.24 Na0.78 O93.4 Si29.48 -
Comments: Sani, A.; Ciambelli, P.; Vezzalini, G.; Rapacciuolo, M.T. Crystal structure of hydrated and partially (N H4)-exchanged heulandite Microporous and Mesoporous Materials 31 (1999) 263-270
Space group: C -1
Cell volume: 2096.18
Cell parameters: 17.668; 17.881; 7.413; 90.26; 116.48; 89.61;  

COD ID: 1521915
CIF file Formula: - C36 H72 Al6.3 K6.066 O198 Si83.7 -
Comments: Shantz, D.F.; Burton, A.; Lobo, R.F. Synthesis, structure solution, and characterization of the aluminosilicate MCM-61: the first aluminosilicate clathrate with 18-membered rings Microporous and Mesoporous Materials 31 (1999) 61-73
Space group: R -3 m :H
Cell volume: 4961.93
Cell parameters: 17.22699; 17.22699; 19.3064; 90; 90; 120;  

COD ID: 1522423
CIF file Formula: - Lu Pd2 Sn -
Comments: Malik, S.K.; Umarji, A.M.; Shenoy, G.K. Magnetic and Moessbauer studies on rare-earth-containing Heusler alloys Pd2 R Sn (R= Tb-Yb) Physical Review, Serie 3. B - Condensed Matter (18,1978-) 31 (1985) 6971-6975
Space group: F m -3 m
Cell volume: 293.417
Cell parameters: 6.645; 6.645; 6.645; 90; 90; 90;  

COD ID: 1522424
CIF file Formula: - Pd2 Sc Sn -
Comments: Malik, S.K.; Umarji, A.M.; Shenoy, G.K. Magnetic and Moessbauer studies on rare-earth-containing Heusler alloys Pd2 R Sn (R= Tb-Yb) Physical Review, Serie 3. B - Condensed Matter (18,1978-) 31 (1985) 6971-6975
Space group: F m -3 m
Cell volume: 275.005
Cell parameters: 6.503; 6.503; 6.503; 90; 90; 90;  

COD ID: 1522425
CIF file Formula: - Pd2 Sn Tm -
Comments: Malik, S.K.; Umarji, A.M.; Shenoy, G.K. Magnetic and Moessbauer studies on rare-earth-containing Heusler alloys Pd2 R Sn (R= Tb-Yb) Physical Review, Serie 3. B - Condensed Matter (18,1978-) 31 (1985) 6971-6975
Space group: F m -3 m
Cell volume: 306.182
Cell parameters: 6.74; 6.74; 6.74; 90; 90; 90;  

COD ID: 1522430
CIF file Formula: - Ho Pd2 Sn -
Comments: Malik, S.K.; Umarji, A.M.; Shenoy, G.K. Magnetic and Moessbauer studies on rare-earth-containing Heusler alloys Pd2 R Sn (R= Tb-Yb) Physical Review, Serie 3. B - Condensed Matter (18,1978-) 31 (1985) 6971-6975
Space group: F m -3 m
Cell volume: 301.437
Cell parameters: 6.705; 6.705; 6.705; 90; 90; 90;  

COD ID: 1522489
CIF file Formula: - Te Ti -
Comments: Matkovic, T.; Matkovic, P. Constitutional study of the Ti, Zr and Hf tellurides Metalurgija, Croatia 31 (1992) 107-110
Space group: P 63/m m c
Cell volume: 81.614
Cell parameters: 3.86; 3.86; 6.325; 90; 90; 120;  

COD ID: 1522643
CIF file Formula: - Rh0.99 Ru2.01 U -
Comments: Ott, H.R.; Hulliger, F.; Rudigier, H.; Fisk, Z. Superconductivity in uranium compounds with Cu3 Au structure Physical Review, Serie 3. B - Condensed Matter (18,1978-) 31 (1985) 1329-1333
Space group: P m -3 m
Cell volume: 62.902
Cell parameters: 3.977; 3.977; 3.977; 90; 90; 90;  

COD ID: 1522881
CIF file Formula: - Gd In0.1 Tl0.9 -
Comments: Sekizawa, K.; Watanabe, T.; Yasukochi, K. Strucural transformation and magnetic properties of (Gd1-x Rx) Tl and Gd (Tl1-y My) systems Journal of Magnetism and Magnetic Materials 31 (1983) 181-182
Space group: P m -3 m
Cell volume: 53.796
Cell parameters: 3.775; 3.775; 3.775; 90; 90; 90;  

COD ID: 1522882
CIF file Formula: - Gd0.9 Tl Y0.1 -
Comments: Sekizawa, K.; Yasukochi, K.; Watanabe, T. Structural transformations and magnetic properties of (Gd1-x Rx) Tl and Gd (Tl1-y My) systems Journal of Magnetism and Magnetic Materials 31 (1983) 181-182
Space group: P m -3 m
Cell volume: 53.924
Cell parameters: 3.778; 3.778; 3.778; 90; 90; 90;  

COD ID: 1522918
CIF file Formula: - Hf Ni Sn -
Comments: Skolozdra, R.V.; Starodynova, E.E.; Stadnyk, Yu.V. The crystal structure and magnetic properties of Me' Me'' Sn compounds (Me'= Ti, Zr, Hf, Nb; Me''= Co, Ni) Ukrains'kii Fizichnii Zhurnal (Ukrainian Edition) 31 (1986) 1258-1261
Space group: F -4 3 m
Cell volume: 225.2
Cell parameters: 6.084; 6.084; 6.084; 90; 90; 90;  

COD ID: 1522935
CIF file Formula: - Ho Tb -
Comments: Spedding, F.H.; Sanden, B.; Beaudry, B.J. The Er-Y, Tb-Ho, Tb-Er, Dy-Ho, Dy-Er and Ho-Er phase systems Journal of the Less-Common Metals 31 (1973) 1-13
Space group: P 63/m m c
Cell volume: 63.244
Cell parameters: 3.5929; 3.5929; 5.6572; 90; 90; 120;  

COD ID: 1523063
CIF file Formula: - Rh5 V3 -
Comments: Waterstrat, R.M.; Dickens, B. The crystal structure of V3 Rh5 Journal of the Less-Common Metals 31 (1973) 61-67
Space group: A m m 2
Cell volume: 217.192
Cell parameters: 4.32; 5.42; 9.276; 90; 90; 90;  

COD ID: 1523085
CIF file Formula: - As Hf3 -
Comments: Willerstroem, J.O.; Rundqvist, S.; Carlsson, B. The crystal structure of Hf3 As Journal of Solid State Chemistry 31 (1980) 227-232
Space group: C 1 2/c 1
Cell volume: 1269.39
Cell parameters: 15.3898; 5.3795; 15.333; 90; 90.291; 90;  

COD ID: 1523377
CIF file Formula: - Pt Tb -
Comments: Castets, A.; Gignoux, D.; Gomez-Sal, J.C. Magnetic properties and structures of equiatomic rare earth-platinum compounds R Pt (R= Gd, Tb, Dy, Ho, Fr, Tm) Journal of Solid State Chemistry 31 (1980) 197-207
Space group: P n m a
Cell volume: 175.201
Cell parameters: 7.013; 4.49; 5.564; 90; 90; 90;  

COD ID: 1523477
CIF file Formula: - Fe1.8 V0.2 Zr -
Comments: Duffer, P.; Sankar, G.; Obermeyer, R.; Rao, V.U.S.; Bergner, R.L. Superconducting and magnetic properties of Zr V2-x Fex and Hf V2-x Fex alloys Physica Status Solidi, Sectio A: Applied Research 31 (1975) 655-661
Space group: F d -3 m :1
Cell volume: 357.911
Cell parameters: 7.1; 7.1; 7.1; 90; 90; 90;  

COD ID: 1523639
CIF file Formula: - Ga3 U -
Comments: Frost, B.R.T.; Maskrey, J.T. The system uranium-lead Physical Review, Serie 3. B - Condensed Matter (18,1978-) 31 (1985) 1329-1333
Space group: P m -3 m
Cell volume: 76.63
Cell parameters: 4.2475; 4.2475; 4.2475; 90; 90; 90;  

COD ID: 1523784
CIF file Formula: - Pt3 Tb -
Comments: Harris, I.R.; Gardner, W.E.; Taylor, R.H. The constitution and structure of some rare earth-platinum alloys in the range 20-35 % rare earth Journal of the Less-Common Metals 31 (1973) 151-158
Space group: P m -3 m
Cell volume: 68.032
Cell parameters: 4.0823; 4.0823; 4.0823; 90; 90; 90;  

COD ID: 1523796
CIF file Formula: - Pb3 Yb -
Comments: Havinga, E.E.; Damsma, H.; van Maaren, M.H. Oscillatory dependence of superconductive critical temperature on number of valency electrons in Cu3 Au-type alloys Journal of Physics and Chemistry of Solids 31 (1970) 2653-2662
Space group: P m -3 m
Cell volume: 114.72
Cell parameters: 4.859; 4.859; 4.859; 90; 90; 90;  

COD ID: 1523797
CIF file Formula: - Ga3 Lu -
Comments: Havinga, E.E.; Damsma, H.; van Maaren, M.H. Oscillatory dependence of superconductive critical temperature on number of valency electrons in Cu3 Au-type alloys Journal of Physics and Chemistry of Solids 31 (1970) 2653-2662
Space group: P m -3 m
Cell volume: 73.613
Cell parameters: 4.191; 4.191; 4.191; 90; 90; 90;  

COD ID: 1523798
CIF file Formula: - La Pb1.5 Sn1.5 -
Comments: Havinga, E.E.; Damsma, H.; van Maaren, M.H. Oscillatory dependence of superconductive critical temperature on number of valency electrons in Cu3 Al-type alloys Journal of Physics and Chemistry of Solids 31 (1970) 2653-2662
Space group: P m -3 m
Cell volume: 113.169
Cell parameters: 4.837; 4.837; 4.837; 90; 90; 90;  

COD ID: 1523799
CIF file Formula: - La0.5 Pb3 Th0.5 -
Comments: Havinga, E.E.; Damsma, H.; van Maaren, M.H. Oscillatory dependence of superconductive critical temperature on number of valency electrons in Cu3 Al-type alloys Journal of Physics and Chemistry of Solids 31 (1970) 2653-2662
Space group: P m -3 m
Cell volume: 116.071
Cell parameters: 4.878; 4.878; 4.878; 90; 90; 90;  

COD ID: 1523800
CIF file Formula: - La Pb1.5 Tl1.5 -
Comments: Havinga, E.E.; Damsma, H.; van Maaren, M.H. Oscillatory dependence of superconductive critical temperature on number of valency electrons in Cu3 Al-type alloys Journal of Physics and Chemistry of Solids 31 (1970) 2653-2662
Space group: P m -3 m
Cell volume: 113.732
Cell parameters: 4.845; 4.845; 4.845; 90; 90; 90;  

COD ID: 1523801
CIF file Formula: - La0.5 Sn3 Th0.5 -
Comments: Havinga, E.E.; Damsma, H.; van Maaren, M.H. Oscillatory dependence of superconductive critical temperature on number of valency electrons in Cu3 Al-type alloys Journal of Physics and Chemistry of Solids 31 (1970) 2653-2662
Space group: P m -3 m
Cell volume: 106.362
Cell parameters: 4.738; 4.738; 4.738; 90; 90; 90;  

COD ID: 1523802
CIF file Formula: - La Sn1.5 Tl1.5 -
Comments: Havinga, E.E.; Damsma, H.; van Maaren, M.H. Oscillatory dependence of superconductive critical on number of valency electrons in Cu3Al-type alloys Journal of Physics and Chemistry of Solids 31 (1970) 2653-2662
Space group: P m -3 m
Cell volume: 109.558
Cell parameters: 4.785; 4.785; 4.785; 90; 90; 90;  

COD ID: 1523884
CIF file Formula: - Hg Te -
Comments: Iandelli, A.; Palenzona, A. High-pressure-induced phase transitions of mercury chalcogenides Physical Review, Serie 3. B - Condensed Matter (18,1978-) 31 (1985) 5976-5982
Space group: I 41/a m d :1
Cell volume: 90.72
Cell parameters: 5.524; 5.524; 2.973; 90; 90; 90;  

COD ID: 1523902
CIF file Formula: - Mn Pd3 -
Comments: Iwasaki, H.; Okumura, K.; Ogawa, S. Lattice modulation in the long period ordered alloys studied by X-ray diffraction. IV. Pd3 Mn Journal of the Physical Society of Japan 31 (1971) 497-505
Space group: I 4/m m m
Cell volume: 237.268
Cell parameters: 3.913; 3.913; 15.496; 90; 90; 90;  

COD ID: 1524187
CIF file Formula: - Co8 Ho Tb3 -
Comments: Chachkhiani, Z.B.; Ilyushin, A.S.; Chachkhiani, L.G.; Henisch, M.; Chechernikov, V.I. Structure, thermal expansion and magnetic properties of imtermetalloids of the system (Tb.75 Ho.25)1-x Dyx Co2 Fizika Tverdogo Tela (Leningrad) (= Solid State Physics) 31 (1989) 129-134
Space group: F d -3 m :1
Cell volume: 373.248
Cell parameters: 7.2; 7.2; 7.2; 90; 90; 90;  

COD ID: 1524188
CIF file Formula: - Co2 Dy -
Comments: Chachkhiani, Z.B.; Ilyushin, A.S.; Chechernikov, V.I.; Henisch, M.; Chachkhiani, L.G. Structure, thermal expansion and magnetic properties of imtermetalloids of the system (Tb.75 Ho.25)1-x Dyx Co2 Fizika Tverdogo Tela (Leningrad) (= Solid State Physics) 31 (1989) 129-134
Space group: F d -3 m :1
Cell volume: 372.471
Cell parameters: 7.195; 7.195; 7.195; 90; 90; 90;  

COD ID: 1524189
CIF file Formula: - Co2 Dy0.5 Ho0.125 Tb0.375 -
Comments: Chachkhiani, Z.B.; Ilyushin, A.S.; Chechernikov, V.I.; Chachkhiani, L.G.; Henisch, M. Structure, thermal expansion and magnetic properties of imtermetalloids of the system (Tb.75 Ho.25)1-x Dyx Co2 Fizika Tverdogo Tela (Leningrad) (= Solid State Physics) 31 (1989) 129-134
Space group: F d -3 m :1
Cell volume: 370.61
Cell parameters: 7.183; 7.183; 7.183; 90; 90; 90;  

COD ID: 1524651
CIF file Formula: - Co Fe Zr -
Comments: Kanematsu, K. Magnetic moments in Laves phase compounds. II. Zr (Fe1-x Mnx)2 and Zr (Fe1-x Cox)2 Journal of the Physical Society of Japan 31 (1971) 1355-1360
Space group: F d -3 m :1
Cell volume: 344.767
Cell parameters: 7.012; 7.012; 7.012; 90; 90; 90;  

COD ID: 1524842
CIF file Formula: - Er Pd2 Sn -
Comments: Malik, S.K.; Umarji, A.M.; Shenoy, G.K. Magnetic and Moessbauer studies on rare-earth-containing Heusler alloys Pd2 R Sn (R= Tb-Yb) Physical Review, Serie 3. B - Condensed Matter (18,1978-) 31 (1985) 6971-6975
Space group: F m -3 m
Cell volume: 299.687
Cell parameters: 6.692; 6.692; 6.692; 90; 90; 90;  

COD ID: 1525308
CIF file Formula: - Co Nb Sn -
Comments: Skolozdra, R.V.; Stadnyk, Yu.V.; Starodynova, E.E. The crystal structure and magnetic properties of Me' Me'' Sn compounds (Me'= Ti, Zr, Hf, Nb; Me''= Co, Ni) Ukrains'kii Fizichnii Zhurnal (Ukrainian Edition) 31 (1986) 1258-1261
Space group: F -4 3 m
Cell volume: 210.857
Cell parameters: 5.952; 5.952; 5.952; 90; 90; 90;  

COD ID: 1525309
CIF file Formula: - Co Sn Zr -
Comments: Skolozdra, R.V.; Stadnyk, Yu.V.; Starodynova, E.E. The crystal structure and magnetic properties of Me' Me'' Sn compounds (Me'= Ti, Zr, Hf, Nb; Me''= Co, Ni) Ukrains'kii Fizichnii Zhurnal (Ukrainian Edition) 31 (1986) 1258-1261
Space group: P -6 2 m
Cell volume: 157.349
Cell parameters: 7.133; 7.133; 3.571; 90; 90; 120;  

COD ID: 1525333
CIF file Formula: - Dy0.515 Er0.485 -
Comments: Spedding, F.H.; Sanden, B.; Beaudry, B.J. The Er - Y, Tb - Ho, Tb - Er, Dy - Ho, Dy - Er and Ho - Er phase systems Journal of the Less-Common Metals 31 (1973) 1-13
Space group: P 63/m m c
Cell volume: 62.264
Cell parameters: 3.5773; 3.5773; 5.6182; 90; 90; 120;  

COD ID: 1525334
CIF file Formula: - Er0.95 Ho1.05 -
Comments: Spedding, F.H.; Sanden, B.; Beaudry, B.J. The Er - Y, Tb - Ho, Tb - Er, Dy - Ho, Dy - Er, and Ho - Er phase systems Journal of the Less-Common Metals 31 (1973) 1-13
Space group: P 63/m m c
Cell volume: 72.843
Cell parameters: 3.5692; 3.5692; 6.6026; 90; 90; 120;  

COD ID: 1525335
CIF file Formula: - Er0.92 Tb1.08 -
Comments: Spedding, F.H.; Beaudry, B.J.; Sanden, B. The Er - Y, Tb - Ho, Tb - Er, Dy - Ho, Dy - Er and Ho - Er phase systems Journal of the Less-Common Metals 31 (1973) 1-13
Space group: P 63/m m c
Cell volume: 62.86
Cell parameters: 3.5862; 3.5862; 5.6438; 90; 90; 120;  

COD ID: 1525336
CIF file Formula: - Er Y -
Comments: Spedding, F.H.; Sanden, B.; Beaudry, B.J. The Er - Y, Tb - Ho, Tb - Er, Dy - Ho, Dy - Er and Ho - Er phase systems Journal of the Less-Common Metals 31 (1973) 1-13
Space group: P 63/m m c
Cell volume: 63.707
Cell parameters: 3.605; 3.605; 5.6604; 90; 90; 120;  

COD ID: 1525347
CIF file Formula: - Co2 Ho0.5 Y0.5 -
Comments: Steiner, W.; Ortbauer, H. Kobaltmoment in Hox Y1-x Co2 und Hox Y1-x (Fe.1 Co.9) Physica Status Solidi, Sectio A: Applied Research 31 (1975) K119-K123
Space group: F d -3 m :1
Cell volume: 495.853
Cell parameters: 7.915; 7.915; 7.915; 90; 90; 90;  

COD ID: 1525348
CIF file Formula: - Co1.8 Fe0.2 Ho0.5 Y0.5 -
Comments: Steiner, W.; Ortbauer, H. Kobaltmoment in Hox Y1-x Co2 und Hox Y1-x (Fe.1 Co.9) Physica Status Solidi, Sectio A: Applied Research 31 (1975) K119-K123
Space group: F d -3 m :1
Cell volume: 377.933
Cell parameters: 7.23; 7.23; 7.23; 90; 90; 90;  

COD ID: 1525349
CIF file Formula: - Co1.8 Fe0.2 Y -
Comments: Steiner, W.; Ortbauer, H. Kobaltmoment in Hox Y1-x Co2 und Hox Y1-x (Fe0.1 Co0.9) Physica Status Solidi, Sectio A: Applied Research 31 (1975) K119-K123
Space group: F d -3 m :1
Cell volume: 379.503
Cell parameters: 7.24; 7.24; 7.24; 90; 90; 90;  

COD ID: 1525441
CIF file Formula: - Co2 Ti -
Comments: Wallbaum, H.J.; Witte, H. Die Kristallstruktur des Ti Co2 Zeitschrift fuer Metallkunde 31 (1939) 185-187
Space group: F d -3 m :1
Cell volume: 301.302
Cell parameters: 6.704; 6.704; 6.704; 90; 90; 90;  

COD ID: 1525492
CIF file Formula: - Co2 Tb -
Comments: Yoshimoto, N.; Sakurai, J.; Komura, Y. X-ray diffraction study on crystal deformation of Tb Co2 Journal of Magnetism and Magnetic Materials 31 (1983) 137-139
Space group: R -3 m :H
Cell volume: 280.912
Cell parameters: 5.09; 5.09; 12.52; 90; 90; 120;  

COD ID: 1526561
CIF file Formula: - Al4.256 O72 Si31.744 -
Comments: Kato, M.; Itabashi, K. Structure refinement of Na-ferrierite by the space group determined from the ordered distribution of Al atoms in its framework X-sen Bunseki no Shinpo 31 (2000) 1-10
Space group: I m m 2
Cell volume: 1980.84
Cell parameters: 7.4512; 14.112; 18.838; 90; 90; 90;  

COD ID: 1527081
CIF file Formula: - P2 Pd15 -
Comments: Andersson, Y. The crystal structure of Pd15 P2 Acta Chemica Scandinavica, Series A: (28,1974-) 31 (1977) 354-358
Space group: R -3 :H
Cell volume: 747.351
Cell parameters: 7.1067; 7.1067; 17.0867; 90; 90; 120;  

COD ID: 1527138
CIF file Formula: - As Sc -
Comments: Berger, R. Crystallographic data on new arsenides and antimonides of titanium and scandium Acta Chemica Scandinavica, Series A: (28,1974-) 31 (1977) 514-516
Space group: F m -3 m
Cell volume: 163.129
Cell parameters: 5.464; 5.464; 5.464; 90; 90; 90;  

COD ID: 1527139
CIF file Formula: - Sb Sc -
Comments: Berger, R. Crystallographic data on new arsenides and antimonides of titanium and scandium Acta Chemica Scandinavica, Series A: (28,1974-) 31 (1977) 514-516
Space group: F m -3 m
Cell volume: 200.376
Cell parameters: 5.8517; 5.8517; 5.8517; 90; 90; 90;  

COD ID: 1527140
CIF file Formula: - Sb3 Ti5 -
Comments: Berger, R. Structure refinement of Ti5 Sb3 from single-crystal data Acta Chemica Scandinavica, Series A: (28,1974-) 31 (1977) 889-890
Space group: P n m a
Cell volume: 608.05
Cell parameters: 10.2173; 8.3281; 7.1459; 90; 90; 90;  

COD ID: 1527224
CIF file Formula: - Eu2 Sb3 -
Comments: Chapuis, G.; Hulliger, F.; Schmelczer, R. The Crystal Structure and Some Properties of Eu2 Sb3 Journal of Solid State Chemistry 31 (1980) 59-67
Space group: P 1 21/c 1
Cell volume: 1259.84
Cell parameters: 6.57; 12.76; 15.028; 90; 90.04; 90;  

COD ID: 1527401
CIF file Formula: - K4 O12 Zr5 -
Comments: Gatehouse, B.M.; Nesbit, M.C. The Crystal Structure of the 2:5 phase in the K2 O - Zr O2 System: K4 Zr5 O12, a Compound with Octahedral and Trigonal Prismatic Zirconium(IV) Coordination Journal of Solid State Chemistry 31 (1980) 53-58
Space group: P -3 m 1
Cell volume: 306.268
Cell parameters: 5.821; 5.821; 10.437; 90; 90; 120;  

COD ID: 1527490
CIF file Formula: - Sn3 Th -
Comments: Havinga, E.E.; Damsma, H.; van Maaren, M.H. Oscillatory dependence of superconductive critical temperatures on number o valency electrons in Cu3 Au-type alloys Journal of Physics and Chemistry of Solids 31 (1970) 2653-2662
Space group: P m -3 m
Cell volume: 104.754
Cell parameters: 4.714; 4.714; 4.714; 90; 90; 90;  

COD ID: 1527655
CIF file Formula: - Br3 Cd Cs -
Comments: Knakkergaard Moeller, C. About the crystal structure of cesium cadmium tribromide and some observations on crystals of cesium cadmium trichloride Acta Chemica Scandinavica, Series A: (28,1974-) 31 (1977) 669-672
Space group: P 63/m m c
Cell volume: 359.951
Cell parameters: 7.861; 7.861; 6.726; 90; 90; 120;  

COD ID: 1527673
CIF file Formula: - H3 O11 Pr Se4 -
Comments: Koskenlinna, M.; Valkonen, J. The crystal structure of Pr H3 (Se O3)2 (Se2 O5), a compound with selenite and diselenite groups Acta Chemica Scandinavica, Series A: (28,1974-) 31 (1977) 457-460
Space group: P 1 21/c 1
Cell volume: 1024.99
Cell parameters: 12.933; 7.334; 10.811; 90; 91.68; 90;  

COD ID: 1527674
CIF file Formula: - H6 Mn2 O12 Se3 -
Comments: Koskenlinna, M.; Valkonen, J. Jahn-Teller distortions in the structure of manganese(III) selenite trihydrate, Mn2 (Se O3)3 (H2 O)3 Acta Chemica Scandinavica, Series A: (28,1974-) 31 (1977) 611-614
Space group: P 1 21/c 1
Cell volume: 1074
Cell parameters: 7.751; 10.33; 13.429; 90; 92.74; 90;  

COD ID: 1527675
CIF file Formula: - H Mn O8 Se3 -
Comments: Koskenlinna, M.; Valkonen, J. Crystal structure of manganese(III) hydrogen selenite diselenite, Mn H (Se O3) (Se2 O5) Acta Chemica Scandinavica, Series A: (28,1974-) 31 (1977) 638-640
Space group: P 1 21/n 1
Cell volume: 709.341
Cell parameters: 7.451; 12.583; 7.575; 90; 92.82; 90;  

COD ID: 1527676
CIF file Formula: - D2 Mn O4 Se -
Comments: Koskenlinna, M.; Valkonen, J. The crystal structure of manganese(II) selenite monodeuterate Acta Chemica Scandinavica, Series A: (28,1974-) 31 (1977) 752-754
Space group: P n m a
Cell volume: 378.76
Cell parameters: 13.179; 5.826; 4.933; 90; 90; 90;  

COD ID: 1527682
CIF file Formula: - Cl4 D8 N2 Pd -
Comments: Krebs Larsen, F.; Berg, R.W. A neutron diffraction study of the crystal structure of deuterated ammonium tetrachloropalladate(II) at low and ambient temperatures Acta Chemica Scandinavica, Series A: (28,1974-) 31 (1977) 375-378
Space group: P 4/m m m
Cell volume: 218.246
Cell parameters: 7.2; 7.2; 4.21; 90; 90; 90;  

COD ID: 1527731
CIF file Formula: - Ce H8 O12 S2 -
Comments: Lindgren, O. The crystal structure of cerium(IV) sulfate tetrahydrate, Ce(SO4)2 . (H2O)4 Acta Chemica Scandinavica, Series A: Physical and Inorganic Chemistry 31 (1977) 453-456
Space group: P n m a
Cell volume: 909.504
Cell parameters: 14.5994; 11.0064; 5.6601; 90; 90; 90;  

COD ID: 1527732
CIF file Formula: - Ce H2 Na O9 S2 -
Comments: Lindgren, O. The crystal structure of sodium cerium(III) sulfate hydrate, Na Ce (S O4)2 (H2 O) Acta Chemica Scandinavica, Series A: (28,1974-) 31 (1977) 591-594
Space group: P 31 2 1
Cell volume: 550.364
Cell parameters: 7.0134; 7.0134; 12.92; 90; 90; 120;  

COD ID: 1527788
CIF file Formula: - Cr0.5 Nb Se2 -
Comments: Meerschaut, A.; Spiesser, M.; Rouxel, J.; Gorochov, O. Structure cristalline et proprietes physiques electriques et magnetiques des phases M0.5 Nb Se2 (M= Ti, V, Cr) Journal of Solid State Chemistry 31 (1980) 31-40
Space group: C 1 2/m 1
Cell volume: 268.354
Cell parameters: 14.03; 3.481; 6.28; 90; 118.96; 90;  

COD ID: 1527881
CIF file Formula: - C Mo2 -
Comments: Norlund Christensen, A. A neutron diffraction investigation on a crystal of alpha-Mo2 C Acta Chemica Scandinavica, Series A: (28,1974-) 31 (1977) 509-511
Space group: P b c n
Cell volume: 148.663
Cell parameters: 4.732; 6.037; 5.204; 90; 90; 90;  

COD ID: 1527902
CIF file Formula: - Ru3 U -
Comments: Ott, H.R.; Rudigier, H.; Hulliger, F.; Fisk, Z. Superconductivity in uranium compounds with Cu3 Au structure Physical Review, Serie 3. B - Condensed Matter (18,1978-) 31 (1985) 1329-1333
Space group: P m -3 m
Cell volume: 62.902
Cell parameters: 3.977; 3.977; 3.977; 90; 90; 90;  

COD ID: 1528055
CIF file Formula: - Bk O -
Comments: Seleznev, A.G.; Radchenko, V.M.; Ryabinin, M.A.; Droznik, R.R.; Shushakov, V.D.; Lebedeva, L.S.; Vasil'ev, V.Ya. Preparation of rare metallic actinides ((248)Cm, (249)Bk, (249)Cf) and investigation of their crystal structure Radiokhimiya 31 (1989) 20-25
Space group: F m -3 m
Cell volume: 125.15
Cell parameters: 5.002; 5.002; 5.002; 90; 90; 90;  

COD ID: 1528096
CIF file Formula: - F6.98 H12 N3 Ti -
Comments: Stomberg, R.; Svensson, I.B. The disordered structure of ammonium pentafluoroperoxotitanate(IV), (N H4)3 (Ti F5 (O2)) Acta Chemica Scandinavica, Series A: (28,1974-) 31 (1977) 635-637
Space group: F m -3 m
Cell volume: 786.586
Cell parameters: 9.231; 9.231; 9.231; 90; 90; 90;  

COD ID: 1528289
CIF file Formula: - O26 V12 -
Comments: Aebi, F. Phasenuntersuchungen im System Vanadin-Sauerstoff und die Krystallstruktur von V12O26 Helvetica Chimica Acta 31 (1948) 8-21
Space group: C 1 2/m 1
Cell volume: 434.245
Cell parameters: 11.9; 3.671; 10.122; 90; 100.87; 90;  

COD ID: 1528290
CIF file Formula: - Br2 Cu4 H6 O6 -
Comments: Aebi, F. Die Kristallstruktur des basischen Kupferbromids Cu Br2 * 3(Cu (O H)2) Helvetica Chimica Acta 31 (1948) 369-378
Space group: P 1 21/m 1
Cell volume: 209.292
Cell parameters: 6.056; 6.139; 5.64; 90; 93.5; 90;  

COD ID: 1528685
CIF file Formula: - Al2 Ca H6.04 O15.02 Si4 -
Comments: Lee, Y.; Hriljac, J.A.; Vogt, T. Pressure-induced migration of zeolitic water in laumontite Physics and Chemistry of Minerals (Germany) 31 (2004) 421-428
Space group: C 1 2/m 1
Cell volume: 1353.64
Cell parameters: 14.7514; 13.0827; 7.5648; 90; 111.997; 90;  

COD ID: 1529103
CIF file Formula: - As2 V3 -
Comments: Berger, R. The crystal structure of V3 As2 Acta Chemica Scandinavica, Series A: (28,1974-) 31 (1977) 287-291
Space group: P 4/m
Cell volume: 295.581
Cell parameters: 9.4128; 9.4128; 3.3361; 90; 90; 90;  

COD ID: 1529804
CIF file Formula: - D2.748 Mn2 Zr -
Comments: Didisheim, J.J.; Shaltiel, D.; Yvon, K.; Fischer, P. The distribution of the deuterium atoms in the deuterated hexagonal laves-phase Zr Mn2 D3 Solid State Communications 31 (1979) 47-50
Space group: P 63/m m c
Cell volume: 220.18
Cell parameters: 5.391; 5.391; 8.748; 90; 90; 120;  

COD ID: 1529925
CIF file Formula: - C6 Fe K3 N6 -
Comments: Figgis, B.N.; Skelton, B.W.; White, A.H. Crystal structures of the simple monoclinic and orthorhombic polytypes of tripotassium hexacyanoferrate(III) Australian Journal of Chemistry 31 (1978) 1195-1199
Space group: P 1 21/c 1
Cell volume: 586.688
Cell parameters: 7.047; 10.4; 8.384; 90; 107.29; 90;  

COD ID: 1529926
CIF file Formula: - C6 Fe K3 N6 -
Comments: Figgis, B.N.; Skelton, B.W.; White, A.H. Crystal structures of the simple monoclinic and orthorhombic polytypes of tripotassium hexacyanoferrate(III) Australian Journal of Chemistry 31 (1978) 1195-1199
Space group: P n c a
Cell volume: 1169.78
Cell parameters: 13.422; 10.399; 8.381; 90; 90; 90;  

COD ID: 1530643
CIF file Formula: - H2 O4 P Rb -
Comments: Rez, I.S.; Pakhomov, V.I.; Sil'nitskaya, G.B.; Fedorov, P.M. Some problems of the crystal chemistry of the crystals of the type K H2 P O4 Izvestiya Akademii Nauk SSSR, Seriya Fizicheskaya 31 (1967) 1082-1085
Space group: I -4 2 d
Cell volume: 422.305
Cell parameters: 7.608; 7.608; 7.296; 90; 90; 90;  

COD ID: 1530818
CIF file Formula: - Na2.49 O12 P1.71 Sc0.2 Si1.29 Zr1.8 -
Comments: Squattrito, P.J.; Volin, K.; Rudolf, P.R.; Hinson, P.G.; Clearfield, A.; Jorgensen, J.D. Sodium and oxygen disorder in a scandium-substituted Nasicon: A time-of-flight neutron powder diffraction study of Na2.5 Zr1.8 Sc0.2 Si1.3 P1.7 O12 Solid State Ionics 31 (1988) 31-40
Space group: R -3 c :H
Cell volume: 1598.08
Cell parameters: 8.9834; 8.9834; 22.8658; 90; 90; 120;  

COD ID: 1530819
CIF file Formula: - Na2.5 O12 P1.7 Sc0.2 Si1.3 Zr1.8 -
Comments: Squattrito, P.J.; Rudolf, P.R.; Jorgensen, J.D.; Clearfield, A.; Hinson, P.G.; Volin, K. Sodium and oxygen disorder in a scandium-substituted Nasicon: A time-of-flight neutron powder diffraction study of Na2.5 Zr1.8 Sc0.2 Si1.3 P1.7 O12 Solid State Ionics 31 (1988) 31-40
Space group: R -3 c :H
Cell volume: 1609.62
Cell parameters: 8.9863; 8.9863; 23.0161; 90; 90; 120;  

COD ID: 1531146
CIF file Formula: - C5 H8 Fe N6 O5 Sr -
Comments: Chevrier, G.; Navaza, A.; Aymonino, P. J.; Kiat, J. M.; Zuriaga, M. J.; Martin, C. A.; Monti, G. A.; Güida, J. A.; Lanzelotti, P. L. Low temperature phases of strontium nitroprusside tetrahydrate (Sr(Fe(CN)~5~NO) * 4(H~2~O)). Refinement of the neutron structure at 60 K Journal of Chemical Crystallography 31(11-12) (2001) 491-500
Space group: P 1 2/m 1
Cell volume: 1234.51
Cell parameters: 19.765; 7.54; 8.384; 90; 98.87; 90;  

COD ID: 1531352
CIF file Formula: - Ge Ho Na O4 -
Comments: Emirdag-Eanes, M.; Krawiec, M.; Kolis, J. W. Hydrothermal synthesis and structural characterization of NaLnGeO~4~ (Ln = Ho, Er, Tb, Tm, Yb, Lu) family of lanthanide germanates Journal of Chemical Crystallography 31(5) (2002) 281-285
Space group: P n m a
Cell volume: 387.934
Cell parameters: 11.418; 6.447; 5.27; 90; 90; 90;  

COD ID: 1532314
CIF file Formula: - C30 H64 Fe5 N26 Na16 O36 -
Comments: Soria, D. B.; Piro, O. E.; Varetti, E. L.; Aymonino, P. J. X-ray diffraction and DFT structures of the pentacyanocarbonylferrate(3-) ion Journal of Chemical Crystallography 31(11-12) (2001) 471-477
Space group: I 4/m
Cell volume: 4100.43
Cell parameters: 16.308; 16.308; 15.418; 90; 90; 90;  

COD ID: 1533704
CIF file Formula: - C3.4 Co3 W10 -
Comments: Harsta, A.; Rundqvist, S.; Johansson, T.; Thomas, J.O. A neutron powder diffraction study of the kappa-phase in the Co-W-C system Acta Chemica Scandinavica, Series A: (28,1974-) 31 (1977) 260-264
Space group: P 63/m m c
Cell volume: 416.101
Cell parameters: 7.8304; 7.8304; 7.8361; 90; 90; 120;  

COD ID: 1533747
CIF file Formula: - As2.74 V5 -
Comments: Berger, R. Crystal structure refinement of alpha-V5 As3 Acta Chemica Scandinavica, Series A: (28,1974-) 31 (1977) 223-226
Space group: I 4/m c m
Cell volume: 435.786
Cell parameters: 9.5031; 9.5031; 4.8255; 90; 90; 90;  

COD ID: 1534049
CIF file Formula: - Ce2 H10 O18 S3 -
Comments: Lindgren, O. The crystal structure of a dimeric cerium(IV) sulfate, Ce2 (O H)2 (S O4)3 (H2 O)4 Acta Chemica Scandinavica, Series A: (28,1974-) 31 (1977) 163-166
Space group: A 1 1 2/a
Cell volume: 1407.86
Cell parameters: 15.583; 13.448; 6.748; 90; 90; 95.39;  

COD ID: 1534050
CIF file Formula: - Ce Cr2 H4 O10 -
Comments: Lindgren, O. The crystal structure of cerium(IV) dichromate dihydrate, Ce (Cr O4)2 (H2 O)2 Acta Chemica Scandinavica, Series A: (28,1974-) 31 (1977) 167-170
Space group: P 1 21/m 1
Cell volume: 398.122
Cell parameters: 6.5865; 10.6716; 5.6699; 90; 92.59; 90;  

COD ID: 1534062
CIF file Formula: - C6 H20 Cr N6 Na4 O10 -
Comments: Ljungstroem, E. The crystal structure of sodium hexacyanochromate(II) decahydrate, Na4 (Cr (C N)6) (H2 O)10 Acta Chemica Scandinavica, Series A: (28,1974-) 31 (1977) 104-108
Space group: P 1 21/n 1
Cell volume: 1027.68
Cell parameters: 9.866; 11.502; 9.152; 90; 98.3; 90;  

COD ID: 1535811
CIF file Formula: - Ca2 O4 Si -
Comments: Udagawa, S.; Urabe, K.; Yano, T. Crystal structure analysis of alpha-Ca2 Si O4 Semento Hijutsu Nempo 31 (1977) 26-29
Space group: P 63/m m c
Cell volume: 192.73
Cell parameters: 5.579; 5.579; 7.15; 90; 90; 120;  

COD ID: 1535914
CIF file Formula: - Ge O12 Pb5 V2 -
Comments: Ivanov, S.A. Full profile refinement of Pb5(GeO4)(VO4)2 crystal structure Journal of Structural Chemistry (USSR) (= Zhurnal Strukturnoi Khimii) 31 (1990) 80-84
Space group: P 63/m
Cell volume: 653.611
Cell parameters: 10.099; 10.099; 7.4; 90; 90; 120;  

COD ID: 1535951
CIF file Formula: - Ca Ga La O4 -
Comments: Vasylechko, L.O.; Fedorchuk, A.A.; Matkovskii, A.O.; Savitskii, D.I.; Ubizskii, S.B. Crystal structure of La Ca Ga O4 and Nd Sr Ga O4 Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 31 (1995) 1234-1237
Space group: I 4/m m m
Cell volume: 179.737
Cell parameters: 3.816; 3.816; 12.343; 90; 90; 90;  

COD ID: 1535954
CIF file Formula: - Ga Nd O4 Sr -
Comments: Vasylechko, L.O.; Savitskii, D.I.; Fedorchuk, A.A.; Ubizskii, S.B.; Matkovskii, A.O. Crystal structure of La Ca Ga O4 and Nd Sr Ga O4 Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 31 (1995) 1234-1237
Space group: I 4/m m m
Cell volume: 182.272
Cell parameters: 3.8151; 3.8151; 12.523; 90; 90; 90;  

COD ID: 1536528
CIF file Formula: - C3 Si5 -
Comments: Khaenko, B.V.; Prilutskii, E.V.; Krainikov, A.V.; Mikhailik, A.A.; Karpets, M.V. State and crystal structure of the products of interaction between Si C and Si O2 Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 31 (1995) 327-332
Space group: P 21 3
Cell volume: 92.529
Cell parameters: 4.523; 4.523; 4.523; 90; 90; 90;  

COD ID: 1536568
CIF file Formula: - C2 H Cs O4 -
Comments: Kholodkovskaya, L.N.; Tskhelashvili, N.B.; Trunov, V.K. Crystal structures of cesium hydridooxalate and cesium oxalate dihydrate Journal of Structural Chemistry (USSR) (= Zhurnal Strukturnoi Khimii) 31 (1990) 154-157
Space group: P 1 21/c 1
Cell volume: 467.361
Cell parameters: 10.378; 6.759; 6.677; 90; 93.739; 90;  

COD ID: 1536571
CIF file Formula: - C2 H4 Cs2 O6 -
Comments: Kholodkovskaya, L.N.; Tskhelashvili, N.B.; Trunov, V.K. Crystal structure of cesium hydridooxalate and cesium oxalate dihydrate Journal of Structural Chemistry (USSR) (= Zhurnal Strukturnoi Khimii) 31 (1990) 154-157
Space group: P 1 21/c 1
Cell volume: 391.719
Cell parameters: 6.2094; 11.052; 6.195; 90; 112.87; 90;  

COD ID: 1536595
CIF file Formula: - Fe3 Ge3 Yb0.5 -
Comments: Dzyanyi, R.B.; Bodak, O.I.; Aksel'rud, L.G.; Pavlyuk, V.V. Crystal structure of Yb M6 Ge6 (M-Fe, Co, Mn) compounds Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 31 (1995) 987-987
Space group: P 6/m m m
Cell volume: 91.134
Cell parameters: 5.098; 5.098; 4.049; 90; 90; 120;  

COD ID: 1536598
CIF file Formula: - Fe4 Ge2 Yb -
Comments: Dzyanyi, R.B.; Bodak, O.I.; Aksel'rud, L.G. Crystal structure of Yb Fe4 Ge2 Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 31 (1995) 988-989
Space group: P 42/m n m
Cell volume: 202.513
Cell parameters: 7.2279; 7.2279; 3.8764; 90; 90; 90;  

COD ID: 1536600
CIF file Formula: - Cu Ge Yb -
Comments: Dzyanyi, R.B.; Bodak, O.I.; Aksel'rud, L.G. Crystal structure of Yb Cu Ge compound Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 31 (1995) 990-990
Space group: P 63/m m c
Cell volume: 106.043
Cell parameters: 4.186; 4.186; 6.988; 90; 90; 120;  

COD ID: 1536750
CIF file Formula: - Cr0.3 Ni0.35 O7 P2 Rb Ti0.35 -
Comments: Yakubovich, O.V.; Dimitrova, O.V.; Strelkova, E.E. Preparation and structure of a new diphosphate Rb (Ni0.35 Cr0.30 Ti0.35) P2 O7 Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 31 (1995) 384-388
Space group: P 1 21/c 1
Cell volume: 588.246
Cell parameters: 7.509; 9.911; 8.224; 90; 106.03; 90;  

COD ID: 1536777
CIF file Formula: - Al H3 O3 -
Comments: Yamaguchi, Goro; Sakamoto, Kenichi Crystal structure of bayerite Bulletin of the Chemical Society of Japan 31(1) (1958) 140-141
Space group: P -3 1 m
Cell volume: 104.342
Cell parameters: 5.047; 5.047; 4.73; 90; 90; 120;  

COD ID: 1537155
CIF file Formula: - Ge2.06 Ni6 P0.94 -
Comments: Kuz'ma, Yu.B.; Orishchin, S.V.; Kondrishin, U.I.; Klypych, O.L. The system Ni-Ge-P Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 31 (1995) 168-172
Space group: P -6 2 m
Cell volume: 105.837
Cell parameters: 6.176; 6.176; 3.204; 90; 90; 120;  

COD ID: 1537203
CIF file Formula: - Ce2 K O16 S4 -
Comments: Kuznetsov, V.Ya.; Dikareva, L.M.; Porai-Koshits, M.A.; Rogachev, D.L. Structure of K Ce(III) Ce(IV) (S O4)4 Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 31 (1990) 14-18
Space group: C 1 c 1
Cell volume: 1268.43
Cell parameters: 11.734; 15.695; 9.268; 90; 132; 90;  

COD ID: 1537353
CIF file Formula: - Cs2 Pt3 S4 -
Comments: Guenther, O.; Bronger, W. Cs2 Pt3 S4 und Rb2 Pt3 S4, Synthese und Struktur Journal of the Less-Common Metals 31 (1973) 255-262
Space group: F m m m
Cell volume: 943.777
Cell parameters: 10.86; 13.6; 6.39; 90; 90; 90;  

COD ID: 1537542
CIF file Formula: - Br Co H9 N5 O4 -
Comments: Komiyama, Yoshimichi The Crystal Structure of Bromodinitro-triammine-cobalt(III) Bulletin of the Chemical Society of Japan 31(1) (1958) 26-31
Space group: P 1 21/n 1
Cell volume: 819.549
Cell parameters: 12.06; 10.3; 6.85; 90; 105.6; 90;  

COD ID: 1537657
CIF file Formula: - La Os2 -
Comments: Cannon, J.F.; Robertson, D.L.; Lawson, A.C.; Hall, H.T. The effect of high pressure on the crystal structure of La Os2 and Ce Os2 Journal of the Less-Common Metals 31 (1973) 174-176
Space group: F d -3 m :1
Cell volume: 464.224
Cell parameters: 7.743; 7.743; 7.743; 90; 90; 90;  

COD ID: 1538102
CIF file Formula: - In3 U -
Comments: Havinga, E.E.; Damsma, H.; van Maaren, M.H. Oscillatory dependence of superconductive critical temperature on number of valency electrons in Cu3 Au-type alloys Journal of Physics and Chemistry of Solids 31 (1970) 2653-2662
Space group: P m -3 m
Cell volume: 97.019
Cell parameters: 4.595; 4.595; 4.595; 90; 90; 90;  

COD ID: 1538104
CIF file Formula: - La Tl3 -
Comments: Havinga, E.E.; Damsma, H.; van Maaren, M.H. Oscillatory dependence of superconductive critical temperature on number of valency electrons in Cu3 Au-type alloys Journal of Physics and Chemistry of Solids 31 (1970) 2653-2662
Space group: P m -3 m
Cell volume: 110.523
Cell parameters: 4.799; 4.799; 4.799; 90; 90; 90;  

COD ID: 1538252
CIF file Formula: - Pt3 Rb2 S4 -
Comments: Gunther, O.; Bronger, W. Cs2 Pt3 S4 und Rb2 Pt3 S4, Synthese und Struktur Journal of the Less-Common Metals 31 (1973) 255-255
Space group: F m m m
Cell volume: 921.259
Cell parameters: 6.39; 10.84; 13.3; 90; 90; 90;  

COD ID: 1538296
CIF file Formula: - Hg Te -
Comments: Huang Tzuen-Luh; Ruoff, A.L. Pressure-induced phase transitions of mercury chalcogenides Physical Review, Serie 3. B - Condensed Matter (18,1978-) 31 (1985) 5976-5982
Space group: F m -3 m
Cell volume: 199.484
Cell parameters: 5.843; 5.843; 5.843; 90; 90; 90;  

COD ID: 1538898
CIF file Formula: - Mg -
Comments: Olijnyk, H.; Holzapfel, W.B. High-pressure structural phase transition in Mg Physical Review, Serie 3. B - Condensed Matter (18,1978-) 31 (1985) 4682-4683
Space group: I m -3 m
Cell volume: 25.751
Cell parameters: 2.953; 2.953; 2.953; 90; 90; 90;  

COD ID: 1539263
CIF file Formula: - Pt3 Ti -
Comments: Wallbaum, H.J. Zur Legierungschemie der Uebergangsmetalle Naturwissenschaften 31 (1943) 91-91
Space group: P m -3 m
Cell volume: 59.182
Cell parameters: 3.897; 3.897; 3.897; 90; 90; 90;  

COD ID: 1539409
CIF file Formula: - Ni Sn Ti -
Comments: Skolozdra, R.V.; Stadnyk, Yu.V.; Starodynova, E.E. The crystal structure and magnetic properties of Me' Me'' Sn compounds (Me'= Ti, Zr, Hf, Nb; Me''= Co, Ni) Ukrains'kii Fizichnii Zhurnal (Ukrainian Edition) 31 (1986) 1258-1261
Space group: F m -3 m
Cell volume: 207.58
Cell parameters: 5.921; 5.921; 5.921; 90; 90; 90;  

COD ID: 1539412
CIF file Formula: - Ni Sn Zr -
Comments: Skolozdra, R.V.; Stadnyk, Yu.V.; Starodynova, E.E. The crystal structure and magnetic properties of Me' Me''' Sn compounds (Me'= Ti, Zr, Hf, Nb; Me'''= Co, Ni) Ukrains'kii Fizichnii Zhurnal (Ukrainian Edition) 31 (1986) 1258-1261
Space group: F -4 3 m
Cell volume: 226.869
Cell parameters: 6.099; 6.099; 6.099; 90; 90; 90;  

COD ID: 1539828
CIF file Formula: - V2 Zr -
Comments: Duffer, P.; Bergner, R.L.; Sankar, S.G.; Rao, V.U.S.; Obermeyer, R. Superconducting and magnetic properties of Zr V2-x Fex and Hg V2-x Fex alloys Physica Status Solidi, Sectio A: Applied Research 31 (1975) 655-661
Space group: F d -3 m :1
Cell volume: 411.665
Cell parameters: 7.439; 7.439; 7.439; 90; 90; 90;  

COD ID: 1539973
CIF file Formula: - C Ca N2 -
Comments: Yamamoto, Yuzo; Kinoshita, Kyoji; Tamaru, Kenzi; Yamanaka, Teruko Redetermination of the crystal structure of calcium cyanamide Bulletin of the Chemical Society of Japan 31(4) (1958) 501-502
Space group: R -3 m :R
Cell volume: 58.177
Cell parameters: 5.35; 5.35; 5.35; 40.47; 40.47; 40.47;  

COD ID: 1540061
CIF file Formula: - Th Tl3 -
Comments: Havinga, E.E.; Damsma, H.; van Maaren, M.H. Oscillatory dependence of superconductive critical temperature on number of valency electrons in Cu3 Au-type alloys Journal of Physics and Chemistry of Solids 31 (1970) 2653-2662
Space group: P m -3 m
Cell volume: 107.037
Cell parameters: 4.748; 4.748; 4.748; 90; 90; 90;  

COD ID: 1540062
CIF file Formula: - Tl3 Y -
Comments: Havinga, E.E.; Damsma, H.; van Maaren, M.H. Oscillatory dependence of superconductive critical temperature on number of valency electrons in Cu3 Au-type alloys Journal of Physics and Chemistry of Solids 31 (1970) 2653-2662
Space group: P m -3 m
Cell volume: 102.372
Cell parameters: 4.678; 4.678; 4.678; 90; 90; 90;  

COD ID: 1540316
CIF file Formula: - Ni18 Sc6 Si11 -
Comments: Kotur, B.Ya.; Gladyshevskii, E.I.; Sikiritsa, M. Structure of the silicide Sc6 Ni18 Si11 - a new structural type of intermetallic compound Soviet Physics, Crystallography (= Kristallografiya) 31 (1986) 470-472
Space group: I m m m
Cell volume: 1761.49
Cell parameters: 17.949; 12.223; 8.029; 90; 90; 90;  

COD ID: 1540787
CIF file Formula: - Ga La Ni -
Comments: Yarmolyuk, Ya.P.; Grin', Yu.N.; Vasilechko, L.O.; Bel'skii, V.K. Crystal structure of the compound La Ga Ni Soviet Physics, Crystallography (= Kristallografiya) 31 (1986) 106-108
Space group: P 1 21/c 1
Cell volume: 247.734
Cell parameters: 6.679; 6.341; 7.672; 90; 130.32; 90;  

COD ID: 1540788
CIF file Formula: - Al7 Co6 Pr7 -
Comments: Yarmolyuk, Ya.P.; Zarechnyuk, O.S.; Aksel'rud, L.G.; Rozhdestvenskaya, I.V.; Rykhal', R.M. Crystal structure of Pr7 Co6 Al7 - a representative of the family R7 Co6 Al7 (R= Pr, Nd, Sm) Soviet Physics, Crystallography (= Kristallografiya) 31 (1986) 230-231
Space group: P 4/m b m
Cell volume: 803.504
Cell parameters: 13.784; 13.784; 4.229; 90; 90; 90;  

COD ID: 1540973
CIF file Formula: - Co Fe2 O4 -
Comments: Shin, H.-S.; Lee, J.-H.; Kwon, S.-J. A study on the S-block structure in hexagonal ferrites Yoop Hakoechi (Journal of the Korean Ceramic Society) 31 (1994) 62-68
Space group: R -3 m :H
Cell volume: 443.875
Cell parameters: 5.9366; 5.9366; 14.543; 90; 90; 120;  

COD ID: 1541022
CIF file Formula: - C H4 N2 S -
Comments: Takahashi, I. Structure of the Incommensurate Phase in Thiourea Nippon Kessho Gakkaishi 31(6) (1990) 283-288
Space group: P b 21 m
Cell volume: 352.332
Cell parameters: 5.466; 7.547; 8.541; 90; 90; 90;  

COD ID: 1541033
CIF file Formula: - Ba2 Cu3 O6.7 Y -
Comments: Tang, Y.; Shao, M.; Zhang, W.; Liu, Z.; Zheng, X.; Lin, B.; Wu, N.; Li, J.; Li, C.; Chen, K. Preparative and structural studies on the superconducting phase Y Ba2 Cu3 O7-d Scientia Sinica, Series B 31 (1988) 513-522
Space group: P m m m
Cell volume: 173.482
Cell parameters: 3.893; 3.813; 11.687; 90; 90; 90;  

COD ID: 1541065
CIF file Formula: - C3 Al3 Sc -
Comments: Tsokol', A.O.; Bodak, O.I.; Marusin, E.P.; Baivel'man, M.G. Crystal structure of the compound Sc Al3 C3 Soviet Physics, Crystallography (= Kristallografiya) 31 (1986) 467-468
Space group: P 63/m m c
Cell volume: 163.533
Cell parameters: 3.355; 3.355; 16.776; 90; 90; 120;  

COD ID: 1541066
CIF file Formula: - C3 La2 Ni5 -
Comments: Tsokol', A.O.; Bodak, O.I.; Marusin, E.P. Crystal structure of the compound R2 Ni5 C3 (R= La, Ce) Soviet Physics, Crystallography (= Kristallografiya) 31 (1986) 39-41
Space group: P 4/m b m
Cell volume: 279.586
Cell parameters: 8.331; 8.331; 4.0283; 90; 90; 90;  

COD ID: 1541109
CIF file Formula: - Ge6 La11 Ni4 -
Comments: Pecharskii, V.K.; Bodak, O.I.; Bruskov, V.A. Crystal structure of the compound La11 Ni4 Ge6 and some systematic aspects of structures with trigonal-prismatic coordination of atoms Soviet Physics, Crystallography (= Kristallografiya) 31 (1986) 184-186
Space group: C 1 2/m 1
Cell volume: 1113.83
Cell parameters: 18.637; 4.384; 14.191; 90; 106.13; 90;  

COD ID: 1541210
CIF file Formula: - Te Zr -
Comments: Matkovic, T.; Matkovic, P. Constitutional study of the Ti, Zr and Hf tellurides Metalurgija, Croatia 31 (1992) 107-110
Space group: P 63/m m c
Cell volume: 89.458
Cell parameters: 3.946; 3.946; 6.634; 90; 90; 120;  

COD ID: 1541211
CIF file Formula: - Te Zr -
Comments: Matkovic, T.; Matkovic, P. Constitutional study of the Ti, Zr and Hf tellurides Metalurgija, Croatia 31 (1992) 107-110
Space group: P -6 m 2
Cell volume: 47.36
Cell parameters: 3.763; 3.763; 3.862; 90; 90; 120;  

COD ID: 1541243
CIF file Formula: - Cd0.2 Pb3.8 S4 -
Comments: Mohammadnejad, S.; Matsushita, K.; Izutsu, T.; Ishida, A.; Fujiyasu, H. Growth of Pb1-x-y Cdx Sry S films and SLs by hot wall epitaxy for 3 mum lasers, and their electrical properties Japanese Journal of Applied Physics, Part 1 31 (1992) 3951-3956
Space group: F m -3 m
Cell volume: 206.844
Cell parameters: 5.914; 5.914; 5.914; 90; 90; 90;  

COD ID: 1542051
CIF file Formula: - Al4 B9.9996 Be2.0004 K Li4 Na O27 -
Comments: Strunz, H. Die Struktur von Rhodizit Naturwissenschaften 31 (1943) 68-68
Space group: P -4 3 m
Cell volume: 389.017
Cell parameters: 7.3; 7.3; 7.3; 90; 90; 90;  

COD ID: 1542143
CIF file Formula: - Ca O3 Ti -
Comments: Naray-Szabo, S. Der Strukturtyp des Perowskits (Ca Ti O3) Naturwissenschaften 31 (1943) 202-203
Space group: P 1 21/m 1
Cell volume: 438.976
Cell parameters: 7.6; 7.6; 7.6; 90; 90; 90;  

COD ID: 1542144
CIF file Formula: - Fe La O3 -
Comments: Naray-Szabo, S. Die Strukturen von Verbindungen A B O3. Schwesterstrukturen Naturwissenschaften 31 (1943) 466-466
Space group: P m -3 m
Cell volume: 58.864
Cell parameters: 3.89; 3.89; 3.89; 90; 90; 90;  

COD ID: 1542145
CIF file Formula: - La Mn O3 -
Comments: Naray-Szabo, S. Die Strukturen von Verbindungen A B O3. Schwesterstrukturen Naturwissenschaften 31 (1943) 466-466
Space group: P m -3 m
Cell volume: 58.411
Cell parameters: 3.88; 3.88; 3.88; 90; 90; 90;  

COD ID: 1542146
CIF file Formula: - Cr La O3 -
Comments: Naray-Szabo, S. Die Strukturen von Verbindungen A B 03. Schwesterstrukturen Naturwissenschaften 31 (1943) 466-466
Space group: P m -3 m
Cell volume: 58.411
Cell parameters: 3.88; 3.88; 3.88; 90; 90; 90;  

COD ID: 1551619
CIF file Formula: - C17 H16 N4 O7 -
Comments: MIUKURIYA, Masahiro; NAKA, Yuko; YOSHIOKA, Daisuke Synthesis and Crystal Structure of 1,3-Bis(5-nitrosalicylideneamino)-2-propanol X-ray Structure Analysis Online 31 (2015) 55
Space group: C 1 2/c 1
Cell volume: 3343
Cell parameters: 18.388; 10.355; 19.159; 90; 113.596; 90;  

COD ID: 1551620
CIF file Formula: - C69 H84 B3 N3 Ni O7 -
Comments: YAMAGUCHI, Ryo; YAMASAKI, Mikio; SAKIYAMA, Hiroshi Structure of Bis(2,2&prime;-iminodiethanol-<i>N</i>,<i>O</i>,<i>O</i>&prime;)-Nickel(II) Hydrogen-Bonded to an Organoboron Coordination Complex X-ray Structure Analysis Online 31 (2015) 19
Space group: P -1
Cell volume: 3069.9
Cell parameters: 11.8846; 14.5812; 20.235; 73.031; 84.561; 66.297;  

COD ID: 1551621
CIF file Formula: - C53 H34 Cl2 F16 N8 Pd -
Comments: MORIWAKI, Kazuhiro; AKASHI, Haruo Synthesis and Crystal Structure of 5,10,15,20-Tetrakis(2,3,5,6-tetrafluoro-4-(dimethylamino)phenyl)porphyrinato)palladium(II)-dichloromethane (1/1) X-ray Structure Analysis Online 31 (2015) 15
Space group: P -1
Cell volume: 2500.8
Cell parameters: 10.1; 14.544; 17.861; 83.619; 85.295; 73.839;  

COD ID: 1551622
CIF file Formula: - C30 H52 N2 O10 V2 -
Comments: MIKURIYA, Masahiro; FUKUTANI, Masami; YOSHIOKA, Daisuke Synthesis and Crystal Structures of Dinuclear Dioxidovanadium(V) and Tetranuclear Oxidovanadium(IV) Complexes with 2,6-Bis(hydroxymethyl)-4-methylphenol X-ray Structure Analysis Online 31 (2015) 33
Space group: P -1
Cell volume: 859.2
Cell parameters: 8.5059; 9.8815; 11.3339; 82.916; 83.819; 65.595;  

COD ID: 1551623
CIF file Formula: - C32 H58 N2 O20 S2 V4 -
Comments: MIKURIYA, Masahiro; FUKUTANI, Masami; YOSHIOKA, Daisuke Synthesis and Crystal Structures of Dinuclear Dioxidovanadium(V) and Tetranuclear Oxidovanadium(IV) Complexes with 2,6-Bis(hydroxymethyl)-4-methylphenol X-ray Structure Analysis Online 31 (2015) 33
Space group: P -1
Cell volume: 1121
Cell parameters: 10.731; 11.373; 11.558; 104.28; 112.76; 108.23;  

COD ID: 1551624
CIF file Formula: - C8 H11 N2 O3 Re S -
Comments: MIKURIYA, Masahiro; WATANABE, Tetsuji; SUYAMA, Aiko; YOSHIOKA, Daisuke Rhenium Complex with 2-[(2-Pyridylmethyl)amino]ethanethiol X-ray Structure Analysis Online 31 (2015) 3
Space group: P 1 21/n 1
Cell volume: 1042.9
Cell parameters: 10.054; 8.466; 12.924; 90; 108.552; 90;  

COD ID: 1551625
CIF file Formula: - C75 H69 N9 O6 S3 -
Comments: ISHIMARU, Yoshihiro; SHIMOYAMA, Naoyuki; SHIBA, Haruaki; FUJIHARA, Takashi <i>p</i>-Nitrophenyl[36]trithianonaphyrin(1.0.0.1.0.0.1.0.0) with a Weak Antiaromatic Character X-ray Structure Analysis Online 31 (2015) 21
Space group: C 1 c 1
Cell volume: 7939
Cell parameters: 24.986; 23.548; 13.762; 90; 101.358; 90;  

COD ID: 1551626
CIF file Formula: - C60 H70 B2 N6 Ni O6 -
Comments: SAKIYAMA, Hiroshi; MITSUHASHI, Ryoji; MIKURIYA, Masahiro <i>Pseudo</i>-<i>S</i><sub>6</sub> Complex Cations of a Hexakis-<i>N</i>-methylformamide Nickel(II) Complex X-ray Structure Analysis Online 31 (2015) 45
Space group: P -1
Cell volume: 2806.9
Cell parameters: 10.68; 13.271; 19.96; 86.043; 84.483; 87.335;  

COD ID: 1551627
CIF file Formula: - C41 H49 F6 N4 O6 Rh2 -
Comments: HANDA, Makoto; TAKAHASHI, Kazuki; INOUE, Asami; IKEUE, Takahisa; YOSHIOKA, Daisuke; MIKURIYA, Masahiro Crystal Structure of a Lantern-Type Dirhodium(II) Complex with a <i>cis</i>-(2:2) Arrangement of Two Formamidinato and Two Trifluoroacetato Bridges X-ray Structure Analysis Online 31 (2015) 31
Space group: P -1
Cell volume: 2174.6
Cell parameters: 11.4725; 12.4679; 16.113; 77.391; 75.265; 85.548;  

COD ID: 1551628
CIF file Formula: - C10 H13 N3 O2 S -
Comments: de Oliveira, Adriano Bof; Beck, Johannes; Daniels, Jörg; Feitosa, Bárbara Regina Santos Crystal Structure of 4-Hydroxy-3-methoxybenzaldehyde-4-methylthiosemicarbazone X-ray Structure Analysis Online 31 (2015) 5
Space group: P 1 21/c 1
Cell volume: 1157.71
Cell parameters: 8.496; 8.504; 17.2236; 90; 111.513; 90;  

COD ID: 1551629
CIF file Formula: - C16 H17 N O4 S2 -
Comments: IGARASHI, Ryota; NAGASE, Hiromasa; FURUISHI, Takayuki; TOMONO, Kazuo; ENDO, Tomohiro; UEDA, Haruhisa Crystal Structure of an Epalrestat Methanol Solvate X-ray Structure Analysis Online 31 (2015) 1
Space group: P 1 2/c 1
Cell volume: 3270.59
Cell parameters: 14.1757; 8.23382; 28.6476; 90; 102.007; 90;  

COD ID: 1551630
CIF file Formula: - C20 H23 N O2 -
Comments: KUBO, Kanji; MATSUMOTO, Taisuke; IDETA, Keiko; UJIIE, Seiji Mesomorphic Property and Crystal Structure of 4-Carboxybenzylidene-4&prime;-hexylaniline X-ray Structure Analysis Online 31 (2015) 39
Space group: P -1
Cell volume: 838.1
Cell parameters: 6.425; 8.495; 16.665; 93.09; 98.399; 110.373;  

COD ID: 1551631
CIF file Formula: - C12 H31 Cl2 N3 O S3 -
Comments: MIKURIYA, Masahiro; MIYOSHI, Kazufumi; KURANO, Shuhei; TAGUCHI, Jun; KOTERA, Takanori; YOSHIOKA, Daisuke Synthesis and Crystal Structure of 1,4,7-Tris(2-mercaptoethyl)-1,4,7-triazacyclononane X-ray Structure Analysis Online 31 (2015) 59
Space group: P 1 21/n 1
Cell volume: 1962.7
Cell parameters: 9.9553; 13.7164; 14.724; 90; 102.528; 90;  

COD ID: 1551632
CIF file Formula: - C25 H28 Cu N6 O6 -
Comments: SAGA, Makoto; SAKANE, Genta; YAMAZAKI, Shigeo; SAITO, Keiitsu Crystal Structure of a Copper(II) Complex with <i>N</i>,<i>N</i>&prime;-Bis(2-methylquinolyl)-dimethyl-1,3-propanediamine X-ray Structure Analysis Online 31 (2015) 41
Space group: P b c n
Cell volume: 2428.6
Cell parameters: 12.666; 12.687; 15.113; 90; 90; 90;  

COD ID: 1551633
CIF file Formula: - C14 H14 O6 -
Comments: UEJI, Kan; TAMAKI, Yoshinori; MIYAMURA, Kazuo Crystal Structure of 4,4&prime;-Bi(3-(1-methylethoxy)-3-cyclobutene-1,2-dione) X-ray Structure Analysis Online 31 (2015) 57
Space group: P 1 21/c 1
Cell volume: 698.41
Cell parameters: 5.6929; 13.3409; 9.5865; 90; 106.414; 90;  

COD ID: 1551634
CIF file Formula: - C36 H54 Co4 N10 O12 -
Comments: LIM, Jongwan; KIM, Gibeom; DO, Kyungseo; LEE, Seonghyun; RYU, Sanghoon; YOSHIOKA, Daisuke; MIKURIYA, Masahiro Tetranuclear Nickel(II) and Cobalt(II) Complexes with 3,5-Dimethyl-1-pyrazolylmethanolato and Acetato Bridges Having a Cubane Core X-ray Structure Analysis Online 31 (2015) 49
Space group: P 42/n :2
Cell volume: 2252.5
Cell parameters: 11.608; 11.608; 16.717; 90; 90; 90;  

COD ID: 1551635
CIF file Formula: - C36 H54 N10 Ni4 O12 -
Comments: LIM, Jongwan; KIM, Gibeom; DO, Kyungseo; LEE, Seonghyun; RYU, Sanghoon; YOSHIOKA, Daisuke; MIKURIYA, Masahiro Tetranuclear Nickel(II) and Cobalt(II) Complexes with 3,5-Dimethyl-1-pyrazolylmethanolato and Acetato Bridges Having a Cubane Core X-ray Structure Analysis Online 31 (2015) 49
Space group: P 42/n :2
Cell volume: 2223.8
Cell parameters: 11.5812; 11.5812; 16.58; 90; 90; 90;  

COD ID: 1551636
CIF file Formula: - C32 H48 Cu2 N2 O8 -
Comments: MIKURIYA, Masahiro; YANO, Mari; TAKAHASHI, Naoya; YOSHIOKA, Daisuke; TANAKA, Hidekazu; HANDA, Makoto Synthesis and Crystal Structure of a Chain Complex of Copper(II) Pivalate and 1,2-Bis(4-pyridyl)ethane in Relation to Adsorption Property for N<sub>2</sub> X-ray Structure Analysis Online 31 (2015) 47
Space group: C 1 2/c 1
Cell volume: 3891.2
Cell parameters: 21.267; 18.25; 10.1715; 90; 99.716; 90;  

COD ID: 1551637
CIF file Formula: - C26 H28 N O3 P -
Comments: MARANDI, Pari; RAISSI SHABARI, Akbar; KHOSRAVI, Morteza; POURAYOUBI, Mehrdad Synthesis and Crystal Structure of a New Hydrated Phosphinate Salt, [(C<sub>6</sub>H<sub>5</sub>CH<sub>2</sub>)<sub>2</sub>NH<sub>2</sub>][(C<sub>6</sub>H<sub>5</sub>)<sub>2</sub>P(O)(O)]&middot;H<sub>2</sub>O X-ray Structure Analysis Online 31 (2015) 37
Space group: P 1 21/c 1
Cell volume: 2238.8
Cell parameters: 13.273; 9.7015; 18.444; 90; 109.5; 90;  

COD ID: 1551638
CIF file Formula: - C34 H50 N2 O4 -
Comments: KUBO, Kanji; YAMAMOTO, Emi; MATSUMOTO, Taisuke; MORI, Akira Crystal Structure of <i>N</i>,<i>N</i>&prime;-Bis(5-octyloxytropon-2-yl)piperazine X-ray Structure Analysis Online 31 (2015) 43
Space group: C 1 2/c 1
Cell volume: 3084
Cell parameters: 31.61; 7.686; 12.807; 90; 97.643; 90;  

COD ID: 1551639
CIF file Formula: - C60 H70 B2 Co N6 O6 -
Comments: YAMAGUCHI, Ryo; YOSHIOKA, Daisuke; MIKURIYA, Masahiro; SAKIYAMA, Hiroshi Structural Feature of an Hexakis-<i>N</i>-methylformamide Cobalt(II) Complex: <i>Pseudo</i>-<i>S</i><sub>6</sub> and <i>Pseudo</i>-<i>C</i><sub>2</sub> Complex Cations X-ray Structure Analysis Online 31 (2015) 7
Space group: P -1
Cell volume: 5612
Cell parameters: 10.9801; 22.581; 23.805; 72.198; 87.088; 88.497;  

COD ID: 1551640
CIF file Formula: - C22 H32 O3 -
Comments: Ortiz, Aylin Viviana Silva; Cabeza, Marisa; Bratoeff, Eugene; Soriano-García, Manuel Crystal Structure and Synthesis of Two Steroidal Derivatives: 3<i>β</i>-Propanoyloxyandrost-5-en-17-one and 3<i>β</i>-Pentanoyloxyandrost-5-en-17-one X-ray Structure Analysis Online 31 (2015) 9
Space group: P 21 21 21
Cell volume: 1963.5
Cell parameters: 8.9849; 12.53; 17.441; 90; 90; 90;  

COD ID: 1551641
CIF file Formula: - C70 H88 B2 Cu N4 O4 -
Comments: MATSUI, Chihiro; OKAWARA, Toru; NAGAMURA, Toshihiko; TAKEHARA, Kenji Crystal Structure of Bis(acetone-<i>&kappa;</i><i>O</i>)-1,4,8,11-tetraazacyclotetradecane Copper(II) Ditetraphenylborate Acetone Disolvate X-ray Structure Analysis Online 31 (2015) 53
Space group: P 1
Cell volume: 1587.4
Cell parameters: 12.2123; 12.5684; 12.9841; 100.526; 107.424; 116.156;  

COD ID: 1551642
CIF file Formula: - C7 H11 N O3 -
Comments: INADA, Aya; KANAZAWA, Hitoshi; UEKUSA, Hidehiro Crystal Structure of <font size=-1>L</font>-Isoleucine <i>N</i>-Carboxy Anhydride X-ray Structure Analysis Online 31 (2015) 17
Space group: P 21 21 21
Cell volume: 779.98
Cell parameters: 6.4713; 6.7196; 17.9369; 90; 90; 90;  

COD ID: 1551643
CIF file Formula: - C30 H40 Cl4 Co2 N10 -
Comments: LIM, Jongwan; SON, Young; GU, Gimoon; RYU, Sanghoon; YOSHIOKA, Daisuke; MIKURIYA, Masahiro Dinuclear Cobalt(II) Complex with <i>N</i>,<i>N</i>,<i>N</i>&prime;,<i>N</i>&prime;-Tetrakis(3,5-dimethyl-1-pyrazolyl)methyl-1,4-phenylenediamine Having a Tetrahedral Coordination Geometry X-ray Structure Analysis Online 31 (2015) 25
Space group: P 1 21/n 1
Cell volume: 3643.1
Cell parameters: 12.4671; 10.1719; 29.292; 90; 101.26; 90;  

COD ID: 1551644
CIF file Formula: - C10 H13 Cl F N O2 -
Comments: Guillon, Jean; Pinaud, Noël; Marchivie, Mathieu; Ronga, Luisa; Benazzouz, Abdelhamid; Moreau, Stéphane Crystal Structure of a Fluoro Analogue of 3,4-(Methylenedioxy)amphetamine X-ray Structure Analysis Online 31 (2015) 23
Space group: P b c a
Cell volume: 2254.5
Cell parameters: 24.679; 9.873; 9.253; 90; 90; 90;  

COD ID: 1551645
CIF file Formula: - C27 H19 N O2 -
Comments: AKITA, Motoko; KIMURA, Yuko; KOBAYASHI, Keiji Crystal Structure of 2-(<i>p</i>-Anilinophenyl)-2-phenylindan-1,3-dione and Its Unexpected Formation X-ray Structure Analysis Online 31 (2015) 13
Space group: P 1 21/n 1
Cell volume: 2020.2
Cell parameters: 9.837; 13.221; 16.325; 90; 107.914; 90;  

COD ID: 1551646
CIF file Formula: - C22 H20 N2 O2 -
Comments: AKITA, Motoko; KASONO, Masaki; KOBAYASHI, Keiji Crystal Structure of 3,3&prime;-Ethanediylidenebis(1-ethylindoline-2-one): An Unexpected Byproduct in <i>N</i>-Ethylation of Isatin in Tetrahydrofurane X-ray Structure Analysis Online 31 (2015) 11
Space group: P 1 21/c 1
Cell volume: 845.7
Cell parameters: 8.7451; 15.1964; 6.9425; 90; 113.561; 90;  

COD ID: 1551647
CIF file Formula: - C17 H17 Br O4 S -
Comments: KUBO, Kanji; MATSUMOTO, Taisuke Crystal Structure of 7-Bromo-4-isopropyl-2-[[(4-methylphenyl)sulfonyl]oxy]-tropone X-ray Structure Analysis Online 31 (2015) 29
Space group: P 1 21/c 1
Cell volume: 1633.69
Cell parameters: 9.4884; 9.5235; 18.154; 90; 95.203; 90;  

COD ID: 2000068
CIF file Formula: - C18 H68 N6 O32 V10 -
Comments: Averbuch-Pouchot, M. T.; Durif, A. Preparation and crystal-structure of hexas (isopropylammonium) decavanadate tetrahydrate European Journal of Solid State and Inorganic Chemistry 31(5) (1994) 351-361
Space group: C 1 2/c 1
Cell volume: 4825.06
Cell parameters: 25.475; 10.767; 19.046; 90; 112.54; 90;  

COD ID: 2000135
CIF file Formula: - C6 H19 N2 O12 P3 Zn -
Comments: Patarin, J.; Marler, B.; Huve, L. Synthesis and structure of Zn(H2PO4)(2)(HPO4).H2N2C6H12 European Journal of Solid State and Inorganic Chemistry 31(10) (1994) 909-920
Space group: P 21 21 21
Cell volume: 1600.36
Cell parameters: 9.777; 10.64; 15.384; 90; 90; 90;  

COD ID: 2002173
CIF file Formula: - Cl2 Cu3 O4 Sr2 -
Comments: Grande, B; Mueller-Buschbaum, Hk Ueber Oxocuprate, XIX. Zur Kristallchemie von Sr2 Cu3 O4 Cl2 Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977) 31 (1976) 405-407
Space group: I 4/m m m
Cell volume: 375.6
Cell parameters: 5.462; 5.462; 12.591; 90; 90; 90;  

COD ID: 2002210
CIF file Formula: - Ca Cr2 O4 -
Comments: Hörkner, W.; Müller-Buschbaum, Hk. Einkristalluntersuchungen von β-CaCr~2~O~4~ Zeitschrift für Naturforschung, Teil B: Anorganische Chemie, Organische Chemie 31(12) (1976) 1710-1711
Space group: P b n m
Cell volume: 286.4
Cell parameters: 10.639; 9.094; 2.96; 90; 90; 90;  

COD ID: 2002211
CIF file Formula: - Al Ca Ga O4 -
Comments: Mueller-Buschbaum, Hk; Schmachtel, W Ueber Erdalkalimetalloxogallate. VI. Zum Problem der Mischkristallbildung zwischen Ca Ga2 O4 und Ca Al2 O4 Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977) 31 (1976) 1604-1606
Space group: P 1 21/c 1
Cell volume: 723.2
Cell parameters: 10.424; 8.718; 7.986; 90; 94.77; 90;  

COD ID: 2002212
CIF file Formula: - Al1.5 Ca Ga0.5 O4 -
Comments: Mueller-Buschbaum, Hk; Schmachtel, W Ueber Erdalkalimetalloxogallate. VI. Zum Problem der Mischkristallbildung zwischen Ca Ga2 O4 Und Ca Al2 O4 Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977) 31 (1976) 1604-1606
Space group: P 1 21/n 1
Cell volume: 1089.4
Cell parameters: 8.757; 8.113; 15.334; 90; 90.27; 90;  

COD ID: 2002219
CIF file Formula: - Bi2 O4 Pd -
Comments: Arpe, R; Mueller-Buschbaum, Hk Zur Kenntnis von Bi2 Pd O4 Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977) 31 (1976) 1708-1709
Space group: I 4 c m
Cell volume: 439.4
Cell parameters: 8.623; 8.623; 5.909; 90; 90; 90;  

COD ID: 2002220
CIF file Formula: - Al5 Fe7 O19 Sr -
Comments: Pausch, H; Mueller-Buschbaum, Hk Zur Metallverteilung in Sr Fe7 Al5 O19 Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977) 31 (1976) 1148-1148
Space group: P 63/m m c
Cell volume: 644.2
Cell parameters: 5.714; 5.714; 22.784; 90; 90; 120;  

COD ID: 2002221
CIF file Formula: - Ba9 Cl2 Cu7 O15 -
Comments: Kipka, R; Mueller-Buschbaum, Hk Ueber Oxocuprate, XVI. Ba9 Cu7 O15 Cl2 mit Cu2+ in neuer Koordination Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977) 31 (1976) 1067-1069
Space group: P 6/m m m
Cell volume: 642.3
Cell parameters: 11.257; 11.257; 5.853; 90; 90; 120;  

COD ID: 2002222
CIF file Formula: - Ca2 O18 Sr Yb10 -
Comments: Muschick, M; Mueller-Buschbaum, Hk Zur Verbindungsbildung von Me O : Me2 O3, II. Ueber Sr Ca2 Yb10 O18 und Sr Ca2 Lu10 O18 Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977) 31 (1976) 1064-1066
Space group: P 63
Cell volume: 878.3
Cell parameters: 17.452; 17.452; 3.33; 90; 90; 120;  

COD ID: 2002223
CIF file Formula: - Ca2 Lu10 O18 Sr -
Comments: Muschick, M; Mueller-Buschbaum, Hk Zur Verbindungsbildung von Me O : Me2 O3, II. Ueber Sr Ca2 Yb10 O18 und Sr Ca2 Lu10 O18 Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977) 31 (1976) 1064-1066
Space group: P 63
Cell volume: 867.5
Cell parameters: 17.40399; 17.40399; 3.307; 90; 90; 120;  

COD ID: 2002287
CIF file Formula: - Br2 Cu3 O4 Sr2 -
Comments: Grande, B; Mueller-Buschbaum, Hk Ueber Oxocuprate, XVIII. Zur Kristallstruktur von Sr2 Cu3 O4 Br2 Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977) 31 (1976) 1183-1184
Space group: I 4/m m m
Cell volume: 400.9
Cell parameters: 5.489; 5.489; 13.306; 90; 90; 90;  

COD ID: 2105342
CIF file Formula: - Ag I -
Comments: Schock, R.N.; Johnson, Q. The 4h polytype of silver iodide Acta Crystallographica B (24,1968-38,1982) 31 (1975) 1482-1483
Space group: P 63 m c
Cell volume: 275.156
Cell parameters: 4.5979; 4.5979; 15.029; 90; 90; 120;  

COD ID: 2105343
CIF file Formula: - Ag I3 K2 -
Comments: Thackeray, M.M.; Coetzer, J. Dipotassium silver triiodide Acta Crystallographica B (24,1968-38,1982) 31 (1975) 2339-2340
Space group: P n m a
Cell volume: 924.419
Cell parameters: 10.01; 4.78; 19.32; 90; 90; 90;  

COD ID: 2105369
CIF file Formula: - Ag4 N2 O6 Te -
Comments: Schultze-Rhonhof, E. Die Kristallstruktur von alpha-Tetrasilbertelluriddinitrat Acta Crystallographica B (24,1968-38,1982) 31 (1975) 2837-2840
Space group: P a -3
Cell volume: 545.939
Cell parameters: 8.173; 8.173; 8.173; 90; 90; 90;  

COD ID: 2105406
CIF file Formula: - B2 Ca F8 -
Comments: Brown, W.E.; Schroeder, L.W.; Jordan, T.H.; Dickens, B. The crystal structure of Ca (B F4)2 Acta Crystallographica B (24,1968-38,1982) 31 (1975) 669-672
Space group: P b c a
Cell volume: 1105.59
Cell parameters: 9.2792; 8.9103; 13.3719; 90; 90; 90;  

COD ID: 2105421
CIF file Formula: - B0.996 Na0.209 O26 P6 Sr9.402 -
Comments: Calvo, C.; Faggiani, R.; Krishnamachari, N. The crystal structure of sodium strontium boron dioxide hexaphosphate - a deviant apatite Acta Crystallographica B (24,1968-38,1982) 31 (1975) 188-192
Space group: P -3
Cell volume: 597.29
Cell parameters: 9.734; 9.734; 7.279; 90; 90; 120;  

COD ID: 2105426
CIF file Formula: - B50 Ti1.87 -
Comments: Amberger, E.; Polbov, K. Struktur des tetragonalen (B12)4 B2 Ti1.3...2.0 Acta Crystallographica B (24,1968-38,1982) 31 (1975) 949-953
Space group: P 42/n n m :1
Cell volume: 395.458
Cell parameters: 8.83; 8.83; 5.072; 90; 90; 90;  

COD ID: 2106114
CIF file Formula: - C1.33 Mn7.53 Si1.8 -
Comments: Spinat, P.; Brouty, C.; Whuler, A.; Herpin, P. Etude structurale de la phase Mn8 Si2 C Acta Crystallographica B (24,1968-38,1982) 31 (1975) 541-547
Space group: P -1
Cell volume: 357.04
Cell parameters: 6.4492; 6.5187; 9.944; 84.709; 99.588; 119.979;  

COD ID: 2106268
CIF file Formula: - Ga2 O8 Si2 Sr -
Comments: Calleri, M.; Gazzoni, G. Structures of (Sr, Ba) ((Al, Ga)2 (Si, Ge)2 O8). I. The crystal structures of the synthetic feldspars Sr Ga2 Si2 O8 and Ba Ga2 Si2 O8 Acta Crystallographica B (24,1968-38,1982) 31 (1975) 560-568
Space group: I 1 2/c 1
Cell volume: 1453.3
Cell parameters: 8.481; 13.142; 14.444; 90; 115.48; 90;  

COD ID: 2106269
CIF file Formula: - Ba Ga2 O8 Si2 -
Comments: Calleri, M.; Gazzoni, G. Structures of (Sr,Ba)((Al,Ga)2 (Si,Ge)2 O8). I. The crystal structures of the synthetic feldspars Sr Ga2 Si2 O8 and Ba Ga2 Si2 O8 Acta Crystallographica B (24,1968-38,1982) 31 (1975) 560-568
Space group: I 1 2/c 1
Cell volume: 1529.75
Cell parameters: 8.727; 13.24; 14.608; 90; 115; 90;  

COD ID: 2106328
CIF file Formula: - Ca2 Sb -
Comments: Hamon, C.; Marchand, R.; Laurent, Y.; l'Haridon, P. Etude structurale de Ca2 Sb Acta Crystallographica B (24,1968-38,1982) 31 (1975) 427-430
Space group: I 4 m m
Cell volume: 360.516
Cell parameters: 4.69; 4.69; 16.39; 90; 90; 90;  

COD ID: 2106343
CIF file Formula: - Al8.02 Fe6 H8 Li7.28 Mg6.96 Na0.08 O96 Si31.42 -
Comments: Irusteta, M.C.; Whittaker, E.J.W. A three-dimensional refinement of the structure of holmquistite Acta Crystallographica B (24,1968-38,1982) 31 (1975) 145-150
Space group: P n m a
Cell volume: 1706.41
Cell parameters: 18.28999; 17.67; 5.28; 90; 90; 90;  

COD ID: 2106366
CIF file Formula: - I O7 Sb5 -
Comments: Kraemer, V. The crystal structure of ferroelastic antimony(III) oxide iodide alpha Sb5 O7 I Acta Crystallographica B (24,1968-38,1982) 31 (1975) 234-237
Space group: P 1 21/c 1
Cell volume: 998.496
Cell parameters: 6.772; 12.726; 13.392; 90; 120.1; 90;  

COD ID: 2106386
CIF file Formula: - K4 O4 Sn -
Comments: Marchand, R.; Piffard, Y.; Tournoux, M. Structure cristalline de l'orthostannate de potassium K4 Sn O4 Acta Crystallographica B (24,1968-38,1982) 31 (1975) 511-514
Space group: P -1
Cell volume: 356.948
Cell parameters: 6.48; 6.51; 9.7; 71.82; 99.89; 113.13;  

COD ID: 2106394
CIF file Formula: - C Ca O3 -
Comments: Merrill, L.; Bassett, W.A. Crystal structure of Ca C O3(II), a high-pressure metastable phase calcium carbonate Acta Crystallographica B (24,1968-38,1982) 31 (1975) 343-349
Space group: P 1 21/c 1
Cell volume: 239.573
Cell parameters: 6.334; 4.948; 8.033; 90; 107.9; 90;  

COD ID: 2106398
CIF file Formula: - C2 N2 Pb S2 -
Comments: Mokuolu, J.A.A.; Speakman, J.C. The crystal structure of lead(II) thiocyanate Acta Crystallographica B (24,1968-38,1982) 31 (1975) 172-176
Space group: C 1 2/c 1
Cell volume: 521.321
Cell parameters: 9.661; 6.544; 8.253; 90; 92.37; 90;  

COD ID: 2106434
CIF file Formula: - Ca H6 O9 P2 -
Comments: Schroeder, L.W.; Prince, E.; Dickens, B. Hydrogen bonding in Ca (H2 P O4)2 (H2 O) as determined by neutron diffraction Acta Crystallographica B (24,1968-38,1982) 31 (1975) 9-12
Space group: P -1
Cell volume: 376.752
Cell parameters: 5.6261; 11.889; 6.473; 98.633; 118.2; 83.344;  

COD ID: 2106463
CIF file Formula: - Ga40.392 Mo7.396 -
Comments: Yvon, K. Mo8 Ga41 another example of ten-coordination of the transition element Acta Crystallographica B (24,1968-38,1982) 31 (1975) 117-120
Space group: R -3 :H
Cell volume: 2569.22
Cell parameters: 14.04; 14.04; 15.05; 90; 90; 120;  

COD ID: 2106477
CIF file Formula: - C8 H8 K4 O20 Th -
Comments: Akhtar, M.N.; Smith, A.J. The crystal structure of tetrapotassium tetraoxalatothorium(IV) tetrahydrate, K4 Th (C2 O4)4 (H2 O)4 Acta Crystallographica B (24,1968-38,1982) 31 (1975) 1361-1366
Space group: P -1
Cell volume: 1080.3
Cell parameters: 9.562; 13.087; 10.387; 115.75; 80.9; 112.66;  

COD ID: 2106484
CIF file Formula: - C2 H20 Cu N8 O8 S3 -
Comments: Bigoli, F.; Pellinghelli, M.A.; Tiripicchio Camellini, M.; Tiripicchio, A. The crystal and molecular structure of sulfatobis(thiocarbonohydrazide- N,S) copper(II) tetrahydrate Acta Crystallographica B (24,1968-38,1982) 31 (1975) 55-59
Space group: P 1 21/c 1
Cell volume: 1607.12
Cell parameters: 13.43; 8.34; 17.07; 90; 122.8; 90;  

COD ID: 2106485
CIF file Formula: - H6 Ni O12 S2 -
Comments: Black, W.H.; Griffith, E.A.H.; Robertson, B.E. M S2 O6 (H2 O)6 (M = Mg, Ni, Zn) Acta Crystallographica B (24,1968-38,1982) 31 (1975) 615-617
Space group: P -1
Cell volume: 282.869
Cell parameters: 6.751; 6.699; 6.451; 94.53; 96.3; 101.28;  

COD ID: 2106486
CIF file Formula: - H12 O12 S2 Zn -
Comments: Black, W.H.; Griffith, E.A.H.; Robertson, B.E. M S2 O6 (H2 O)6 (M = Mg, Ni, Zn) Acta Crystallographica B (24,1968-38,1982) 31 (1975) 615-617
Space group: P -1
Cell volume: 288.748
Cell parameters: 6.799; 6.752; 6.491; 94.58; 96.2; 101.47;  

COD ID: 2106488
CIF file Formula: - Cu20 Sn6 -
Comments: Brandon, J.K.; Pearson, W.B.; Tozer, D.J.N. A single-crystal X-ray diffraction of the zeta bronze structure, Cu20 Sn6 Acta Crystallographica B (24,1968-38,1982) 31 (1975) 774-779
Space group: P 63
Cell volume: 365.917
Cell parameters: 7.33; 7.33; 7.864; 90; 90; 120;  

COD ID: 2106490
CIF file Formula: - Br3 O Pa -
Comments: Brown, D.; Petcher, T.J.; Smith, A.J. The Crystal Structure of Protactinium oxytribromide Acta Crystallographica B (24,1968-38,1982) 31 (1975) 1382-1385
Space group: C 1 2/m 1
Cell volume: 559.623
Cell parameters: 16.911; 3.871; 9.334; 90; 113.67; 90;  

COD ID: 2106491
CIF file Formula: - C6 H8 Ca Co K O10 S6 -
Comments: Butler, K. R.; Snow, M. R. The crystal structure of calcium potassium(+)589-tris(dithiooxalato)cob altate(III) tetrahydrate: an application of anomalous dispersion patterson methods Acta Crystallographica B (24,1968-38,1982) 31(2) (1975) 354-358
Space group: P 21 21 21
Cell volume: 1868.87
Cell parameters: 12.381; 12.791; 11.801; 90; 90; 90;  

COD ID: 2106493
CIF file Formula: - Na O5 V2 -
Comments: Carpy, A.; Galy, J. Affinement de la structure cristalline du bronze Na V2 O5 alpha' Acta Crystallographica B (24,1968-38,1982) 31 (1975) 1481-1482
Space group: P 21 m n
Cell volume: 196.05
Cell parameters: 11.318; 3.611; 4.797; 90; 90; 90;  

COD ID: 2106497
CIF file Formula: - H3 N O4 -
Comments: Delaplane, R.G.; Taesler, I.; Olovsson, I. Hydrogen bond studies. XCIII. Oxonium ion in nitric acid monohydrate Acta Crystallographica B (24,1968-38,1982) 31 (1975) 1486-1489
Space group: P 21 c n
Cell volume: 294.32
Cell parameters: 5.4647; 8.6439; 6.2308; 90; 90; 90;  

COD ID: 2106500
CIF file Formula: - C4 H6 Co K2 N4 O3 S4 -
Comments: Drew, M.G.B.; Othman, A.H. Potassium tetrakis(isothiocyanato)cobaltate(II) trihydrate; a redetermination Acta Crystallographica B (24,1968-38,1982) 31 (1975) 613-614
Space group: P 21 21 2
Cell volume: 772.565
Cell parameters: 11.116; 12.981; 5.354; 90; 90; 90;  

COD ID: 2106505
CIF file Formula: - Cu51 Hf14 -
Comments: Gabathuler, J.P.; Parthe, E.; White, P. Zr14 Cu51 and Hf14 Cu51 with Gd Ag3.6 structure type Acta Crystallographica B (24,1968-38,1982) 31 (1975) 608-610
Space group: P 6/m
Cell volume: 891.411
Cell parameters: 11.18; 11.18; 8.235; 90; 90; 120;  

COD ID: 2106508
CIF file Formula: - Cs2 Mo5 O16 -
Comments: Gatehouse, B.M.; Miskin, B.K. The crystal structures of cesium pentamolybdate, Cs2 Mo5 O16, and cesium heptamolybdate, Cs2 Mo7 O22 Acta Crystallographica B (24,1968-38,1982) 31 (1975) 1293-1299
Space group: C 1 2/c 1
Cell volume: 1437.39
Cell parameters: 21.44; 5.559; 14.338; 90; 122.74; 90;  

COD ID: 2106509
CIF file Formula: - Cs2 Mo7 O22 -
Comments: Gatehouse, B.M.; Miskin, B.K. The crystal structures of cesium pentamolybdate, Cs2 Mo5 O16, and cesium heptamolybdate, Cs2 Mo7 O22 Acta Crystallographica B (24,1968-38,1982) 31 (1975) 1293-1299
Space group: C 1 2/c 1
Cell volume: 1897.68
Cell parameters: 21.54; 5.537; 18.91; 90; 122.71; 90;  

COD ID: 2106510
CIF file Formula: - Fe2 O5 Sr2 -
Comments: Greaves, C.; Jacobson, A.J.; Tofield, B.C.; Fender, B.E.F. A powder neutron diffraction investigation of the nuclear and magnetic structure of Sr2 Fe2 O5 Acta Crystallographica B (24,1968-38,1982) 31 (1975) 641-646
Space group: I c m m
Cell volume: 488.834
Cell parameters: 5.6727; 15.582; 5.5303; 90; 90; 90;  

COD ID: 2106511
CIF file Formula: - Ba5 Fe9 S18 -
Comments: Grey, I.E. The structure of Ba5 Fe9 S18 Acta Crystallographica B (24,1968-38,1982) 31 (1975) 45-48
Space group: P 4/n c c :2
Cell volume: 3014.84
Cell parameters: 7.776; 7.776; 49.86; 90; 90; 90;  

COD ID: 2106513
CIF file Formula: - Cl2 Eu H4 O2 -
Comments: Haase, A.; Brauer, G. Europium dichloride dihydrate Acta Crystallographica B (24,1968-38,1982) 31 (1975) 290-292
Space group: C 1 2/c 1
Cell volume: 482.009
Cell parameters: 11.661; 6.404; 6.694; 90; 105.37; 90;  

COD ID: 2106514
CIF file Formula: - As16 Ca11.44 Si9.04 -
Comments: Hamon, M.; l'Haridon, P.; Guyader, J.; Laurent, Y. Etude d'arseniures et phosphures doubles. Structure de Ca10+x Si12-2x As16 (et P16) Acta Crystallographica B (24,1968-38,1982) 31 (1975) 445-449
Space group: P 1 21/m 1
Cell volume: 849.991
Cell parameters: 7.134; 17.651; 7.267; 90; 111.74; 90;  

COD ID: 2106515
CIF file Formula: - Al3.92 Fe1.81 H4 Mg0.27 O14 Si2 -
Comments: Hanscom, R.H. Refinement of the crystal structure of monoclinic choritoid Acta Crystallographica B (24,1968-38,1982) 31 (1975) 780-784
Space group: C 1 2/c 1
Cell volume: 925.694
Cell parameters: 9.4818; 5.4842; 18.182; 90; 101.738; 90;  

COD ID: 2106516
CIF file Formula: - C2 H6 Cu Na2 O9 -
Comments: Harlow, R.L.; Simonsen, S.H. An independant investigation of the crystal structure of Na2 Cu (C O3)2 (H2 O)3 with diffractiometer data Acta Crystallographica B (24,1968-38,1982) 31 (1975) 1313-1318
Space group: P 1 21/c 1
Cell volume: 812.964
Cell parameters: 9.691; 6.091; 17.111; 90; 126.4; 90;  

COD ID: 2106518
CIF file Formula: - Ba Fe4 O8 Sr -
Comments: Herman-Ronzaud, D.; Bachmann, M. La structure cristalline de Ba Sr Fe4 O8 Acta Crystallographica B (24,1968-38,1982) 31 (1975) 665-668
Space group: P -3 1 m
Cell volume: 208.383
Cell parameters: 5.45; 5.45; 8.101; 90; 90; 120;  

COD ID: 2106519
CIF file Formula: - Bi6 Cl3 F O7 -
Comments: Hopfgarten, F. The Crystal Structure of Bi6 O7 F Cl3 Acta Crystallographica B (24,1968-38,1982) 31 (1975) 1087-1092
Space group: P n m a
Cell volume: 1207.53
Cell parameters: 20.105; 3.892; 15.432; 90; 90; 90;  

COD ID: 2106520
CIF file Formula: - Cl4 Co2 H30 N10 O4 -
Comments: Huang, C.Y.; Weil, J.A.; Robertson, B.E. Mue-amido-mue-nitrito-bis(tetraamminecobalt(III)) tetrachloride dihydrate Acta Crystallographica B (24,1968-38,1982) 31 (1975) 914-916
Space group: C c m 21
Cell volume: 1913.62
Cell parameters: 11.221; 17.529; 9.729; 90; 90; 90;  

COD ID: 2106522
CIF file Formula: - Nb2 O7 Sr2 -
Comments: Ishizawa, N.; Marumo, F.; Kawamura, T.; Kimura, M. The crystal structure of Sr2 Nb2 O78, a compound with perovskite-type slabs Acta Crystallographica B (24,1968-38,1982) 31 (1975) 1912-1915
Space group: C m c 21
Cell volume: 597.359
Cell parameters: 3.933; 26.726; 5.683; 90; 90; 90;  

COD ID: 2106525
CIF file Formula: - Ca O11 Ta4 -
Comments: Isobe, M.; Marumo, F.; Iwai, S.I.; Kimura, M. Calcium tetratantalate Acta Crystallographica B (24,1968-38,1982) 31 (1975) 908-910
Space group: P 63 2 2
Cell volume: 410.785
Cell parameters: 6.2173; 6.2173; 12.271; 90; 90; 120;  

COD ID: 2106526
CIF file Formula: - Mn P4 -
Comments: Jeitschko, W.; Donohue, P.C. High-pressure Mn P4 , a polyphosphide with Mn-Mn pairs Acta Crystallographica B (24,1968-38,1982) 31 (1975) 574-580
Space group: C 1 2/c 1
Cell volume: 1163.82
Cell parameters: 10.513; 5.0944; 21.804; 90; 94.71; 90;  

COD ID: 2106527
CIF file Formula: - Hf S5 Y2 -
Comments: Jeitschko, W.; Donohue, P.C. Y2 Hf S5 with ordered U3 Se5 type structure and related compounds Acta Crystallographica B (24,1968-38,1982) 31 (1975) 1890-1895
Space group: P n m a
Cell volume: 638.864
Cell parameters: 11.4585; 7.7215; 7.2207; 90; 90; 90;  

COD ID: 2106528
CIF file Formula: - Co0.974 Ge Mn0.997 -
Comments: Jeitschko, W. A high-temperature X-ray study of the displacive phase transition in Mn Co Ge Acta Crystallographica B (24,1968-38,1982) 31 (1975) 1187-1190
Space group: P n m a
Cell volume: 160.433
Cell parameters: 5.947; 3.826; 7.051; 90; 90; 90;  

COD ID: 2106529
CIF file Formula: - Co0.974 Ge Mn0.997 -
Comments: Jeitschko, W. A high-temperature X-ray study of the displacive phase transition in Mn Co Ge Acta Crystallographica B (24,1968-38,1982) 31 (1975) 1187-1190
Space group: P n m a
Cell volume: 153.802
Cell parameters: 5.316; 4.087; 7.079; 90; 90; 90;  

COD ID: 2106534
CIF file Formula: - Nb16.8 O42 -
Comments: Kato, K.; Tamura, S. Die Kristallstruktur von T-Nb2 O5 Acta Crystallographica B (24,1968-38,1982) 31 (1975) 673-677
Space group: P b a m
Cell volume: 708.012
Cell parameters: 6.175; 29.175; 3.93; 90; 90; 90;  

COD ID: 2106537
CIF file Formula: - Si U3 -
Comments: Kimmel, G. Atomic positions in U3 Si Acta Crystallographica B (24,1968-38,1982) 31 (1975) 1351-1353
Space group: I 4/m c m
Cell volume: 316.291
Cell parameters: 6.033; 6.033; 8.69; 90; 90; 90;  

COD ID: 2106538
CIF file Formula: - Bi2 O6 U -
Comments: Koster, A.S.; Renaud, J.P.P.; Rieck, G.D. The crystal structures at 295 and 1275 K of bismuth uranate, Bi2 U O6 Acta Crystallographica B (24,1968-38,1982) 31 (1975) 127-131
Space group: P -3
Cell volume: 140.282
Cell parameters: 4.045; 4.045; 9.9; 90; 90; 120;  

COD ID: 2106539
CIF file Formula: - Bi2 O6 U -
Comments: Koster, A.S.; Renaud, J.P.P.; Rieck, G.D. The crystal structures at 295 and 1275 K of bismuth uranate, Bi2 U O6 Acta Crystallographica B (24,1968-38,1982) 31 (1975) 127-131
Space group: C 1 2 1
Cell volume: 266.957
Cell parameters: 6.872; 4.009; 9.69; 90; 90.16; 90;  

COD ID: 2106542
CIF file Formula: - Ba2 Cu O18 P6 -
Comments: Laugt, M.; Guitel, J.C. Structure cristalline du polyphosphate de baryum-cuivre Ba2 Cu (P O3)6 Acta Crystallographica B (24,1968-38,1982) 31 (1975) 1148-1153
Space group: P 1 21/a 1
Cell volume: 1468.82
Cell parameters: 21.382; 7.286; 9.52; 90; 97.96; 90;  

COD ID: 2106548
CIF file Formula: - Cu Ge2 H14 O18 U2 -
Comments: Legros, J.P.; Jeannin, Y.P. Coordination de l'uranium par l'ion germanate. I. Structure d'un uranyl germanate de cuivre Cu (H2 O)4 (U O2 H Ge O4)2 (H2 O)2 Acta Crystallographica B (24,1968-38,1982) 31 (1975) 1133-1139
Space group: C 1 2/m 1
Cell volume: 793.296
Cell parameters: 17.66; 7.148; 6.817; 90; 112.8; 90;  


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