Crystallography Open Database

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Searching journal of publication like 'Acta Crystallographica, Section C' volume of publication is 42

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

COD ID: 5000110
CIF file Formula: - C6 H13 N O2 -
Comments: Coll, M.; Solans, X.; Font-Altaba, M.; Subirana, J. A. Structure of L-leucine: a redetermination Acta Crystallographica Section C 42(5) (1986) 599-601
Space group: P 1 21 1
Cell volume: 748.17
Cell parameters: 14.666; 5.324; 9.606; 90; 94.06; 90;  

COD ID: 9007712
CIF file Formula: - C Ni O3 -
Comments: Pertlik, F. Structures of hydrothermally synthesized cobalt(II) carbonate and nickel(II) carbonate Locality: synthetic Acta Crystallographica, Section C 42 (1986) 4-5
Space group: R -3 c :H
Cell volume: 271.396
Cell parameters: 4.6117; 4.6117; 14.735; 90; 90; 120;  

COD ID: 9007713
CIF file Formula: - C Co O3 -
Comments: Pertlik, F. Structures of hydrothermally synthesized cobalt(II) carbonate and nickel(II) carbonate Locality: synthetic Acta Crystallographica, Section C 42 (1986) 4-5
Space group: R -3 c :H
Cell volume: 281.616
Cell parameters: 4.6618; 4.6618; 14.963; 90; 90; 120;  

COD ID: 9007714
CIF file Formula: - Fe2 Mo3 O8 -
Comments: Kanazawa, Y.; Sasaki, A. Structure of kamiokite Note: anisoB's taken from ICSD Acta Crystallographica, Section C 42 (1986) 9-11
Space group: P 63 m c
Cell volume: 291.162
Cell parameters: 5.781; 5.781; 10.06; 90; 90; 120;  

COD ID: 9007715
CIF file Formula: - Ca Cl2 H12 O6 -
Comments: Agron, P. A.; Busing, W. R. Calcium and strontium dichloride hexahydrates by neutron diffraction Acta Crystallographica, Section C 42 (1986) 141-143
Space group: P 3 2 1
Cell volume: 212.431
Cell parameters: 7.8759; 7.8758; 3.9545; 90; 90; 120;  

COD ID: 9007716
CIF file Formula: - Cl2 H12 O6 Sr -
Comments: Agron, P. A.; Busing, W. R. Calcium and strontium dichloride hexahydrates by neutron diffraction Acta Crystallographica, Section C 42 (1986) 141-143
Space group: P 3 2 1
Cell volume: 226.289
Cell parameters: 7.9596; 7.9596; 4.1243; 90; 90; 120;  

COD ID: 9007717
CIF file Formula: - Ca2 Na2 O9 Si3 -
Comments: Ohsato, H.; Takeuchi, Y.; Maki, I. Structure of Na4Ca4[Si6O18] Acta Crystallographica, Section C 42 (1986) 934-937
Space group: P 31 2 1
Cell volume: 1248.67
Cell parameters: 10.464; 10.464; 13.168; 90; 90; 120;  

COD ID: 9007718
CIF file Formula: - Cl Cu2 H3 O3 -
Comments: Parise, J. B.; Hyde, B. G. The structure of atacamite and its relationship to spinel Acta Crystallographica, Section C 42 (1986) 1277-1280
Space group: P n m a
Cell volume: 377.531
Cell parameters: 6.03; 6.865; 9.12; 90; 90; 90;  

COD ID: 9017340
CIF file Formula: - Bi4 In2 Pb4 S13 -
Comments: Kramer, V. Lead indium bismuth chalcogenides. III. Structure of Pb4In2Bi4S13 Acta Crystallographica, Section C 42 (1986) 1089-1091
Space group: P b a m
Cell volume: 2263.08
Cell parameters: 21.344; 26.494; 4.002; 90; 90; 90;  


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