Crystallography Open Database

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Searching journal of publication like 'Acta Crystallographica Section C' volume of publication is 40

COD ID: 1001269
CIF file Formula: - Ba2 Nb4 O18 Ti3 -
Comments: Gasperin, M Syntheses and Structure of a New Titanoniobate: The Trititanotetraniobate of Dibarium, Ba~2~ Ti~3~ Nb~4~ O~18~ Acta Crystallographica C (39,1983-) 40 (1984) 9-11
Space group: P 1 21/c 1
Cell volume: 678.8
Cell parameters: 10; 9.959; 7.315; 90; 111.29; 90;  

COD ID: 1001271
CIF file Formula: - Na1.5 O32 P4 W8 -
Comments: Benmmoussa, A; Groult, D; Labbe, Ph; Raveau, B Two New Members of a Series of Monoclinic Sodium Phosphate Tungsten Bronzes Na~x~ P~4~ O~8~ (W O~3~)~2m~: Na~x~ P~4~ W~8~ O~32~ (m=4) and Na~x~ P~4~ W~12~ O~44~ (m=6) Acta Crystallographica C (39,1983-) 40 (1984) 573-576
Space group: P 1 21/a 1
Cell volume: 611.4
Cell parameters: 17.788; 5.277; 6.607; 90; 99.64; 90;  

COD ID: 1001272
CIF file Formula: - Na1.7 O44 P4 W12 -
Comments: Benmmoussa, A; Groult, D; Labbe, Ph; Raveau, B Two New Members of a Series of Monoclinic Sodium Phosphate Tungsten Bronzes Na~x~ P~4~ O~8~ (W O~3~)~2m~: Na~x~ P~4~ W~8~ O~32~ (m=4) and Na~x~ P~4~ W~12~ O~44~ (m=6) Acta Crystallographica C (39,1983-) 40 (1984) 573-576
Space group: P 1 21/a 1
Cell volume: 827.2
Cell parameters: 23.775; 5.291; 6.588; 90; 93.47; 90;  

COD ID: 1004072
CIF file Formula: - Br4 In K -
Comments: Wignacourt, J P; Mairesse, G; Abraham, F Potassium Tetrabromoindate(III), K (In Br~4~) Acta Crystallographica C (39,1983-) 40 (1984) 2006-2007
Space group: P n n a
Cell volume: 851.9
Cell parameters: 7.891; 10.39; 10.39; 90; 90; 90;  

COD ID: 1007135
CIF file Formula: - Cu H24 Na3 O22 P3 -
Comments: Jouini, O; Dabbabi, M; Averbuch-Pouchot, MT; Guitel, J C; Durif, A Structure du Phosphate de Cuivre(II) et de Trisodium Dodecahydrate, Cu Na~3~ P~3~ O~10~ (H~2~ O)~12~ Acta Crystallographica C (39,1983-) 40 (1984) 728-730
Space group: P 1 21/n 1
Cell volume: 2052.5
Cell parameters: 15.052; 9.234; 14.767; 90; 90.03; 90;  

COD ID: 1008240
CIF file Formula: - Cl2 Cr2 Hg K2 O7 -
Comments: Averbuch-Pouchot, M T; El-Horr, N; Guitel, J C Structures of Mercury Dichloride - Dipotassium Dichromate (1/1), Hg Cl~2~ K~2~ Cr~2~ O~7~, and Mercury Dichloride - Diammonium Dichromate (1/1), Hg Cl~2~ ((N H~4~)~2~ Cr~2~ O~7~) Acta Crystallographica C (39,1983-) 40 (1984) 725-728
Space group: P 1 21/n 1
Cell volume: 1056.9
Cell parameters: 12.372; 10.438; 8.191; 90; 92.32; 90;  

COD ID: 1008241
CIF file Formula: - Cl2 Cr2 H8 Hg N2 O7 -
Comments: Averbuch-Pouchot, M T; El-Horr, N; Guitel, J C Structures of Mercury Dichloride - Dipotassium Dichromate (1/1), Hg Cl~2~ K~2~ Cr~2~ O~7~, and Mercury Dichloride - Diammonium Dichromate (1/1), Hg Cl~2~ ((N H~4~)~2~ Cr~2~ O~7~) Acta Crystallographica C (39,1983-) 40 (1984) 725-728
Space group: P 1 21/a 1
Cell volume: 1083.3
Cell parameters: 14.891; 7.604; 9.62; 90; 96.02; 90;  

COD ID: 2018871
CIF file Formula: - B3 Bi O6 -
Comments: Liebertz, J.; Froehlich, R.; Bohaty, L. Die Kristallstruktur von Wismutborat, Bi B3 O6 Acta Crystallographica C (39,1983-) 40 (1984) 343-344
Space group: C 1 2 1
Cell volume: 222.691
Cell parameters: 7.116; 4.993; 6.508; 90; 105.62; 90;  

COD ID: 2018874
CIF file Formula: - B F13 Sn5 -
Comments: Boenisch, J.; Bergerhoff, G. Phyllo-Nonafluoropentazinn(II)-tetrafluoroborat, (Sn5 F9) (B F4) Acta Crystallographica C (39,1983-) 40 (1984) 2005-2006
Space group: P 1 21/c 1
Cell volume: 1280.16
Cell parameters: 13.635; 7.66; 14.112; 90; 119.71; 90;  

COD ID: 2018884
CIF file Formula: - B4 Er Rh4 -
Comments: Takei, H.; Iwasaki, H.; Watanabe, Y. Structure of the Primitive Tetragonal Er Rh4 B4 Acta Crystallographica C (39,1983-) 40 (1984) 1644-1646
Space group: P 42/n m c :2
Cell volume: 206.651
Cell parameters: 5.292; 5.292; 7.379; 90; 90; 90;  

COD ID: 2020026
CIF file Formula: - Pd40 Sn31 Y13 -
Comments: Cenzual, K.; Parthe, E. Hexagonal Y13 Pd40 Sn31, a new structure type containing intergrown Ca Cu5- and Mn Cu2 Al-type derived structure segments Acta Crystallographica C (39,1983-) 40 (1984) 1127-1131
Space group: P 6/m m m
Cell volume: 3168.09
Cell parameters: 19.891; 19.891; 9.246; 90; 90; 120;  

COD ID: 2020044
CIF file Formula: - Ce14 Cu50.92 -
Comments: Allibert, C.; Wong-Ng, W.; Nyburg, S.C. Ce Cu3.6, a disordered variant of Gd14 Ag51 type Acta Crystallographica C (39,1983-) 40 (1984) 211-214
Space group: P 6/m
Cell volume: 1108.99
Cell parameters: 11.858; 11.858; 9.107; 90; 90; 120;  

COD ID: 2020138
CIF file Formula: - C24 H92 N6 O49 W12 -
Comments: Asami, M.; Sasaki, Y.; Ichida, H. The crystal structure of hexakis(tetramethylammonium) dihydrogen dodecatungstate enneahydrate, ((C H3)4 N)6 (H2 W12 O40) * 9(H2 O) Acta Crystallographica C (39,1983-) 40 (1984) 35-37
Space group: P 1 21 1
Cell volume: 3721.39
Cell parameters: 13.122; 21.457; 13.223; 90; 91.71; 90;  

COD ID: 2020235
CIF file Formula: - Bi15.68 Cu16 S36 -
Comments: Bente, K.; Kupcik, V. Redetermination and refinement of the structure of tetrabismuth tetracopper enneasulphide, Cu4 Bi4 S9 Acta Crystallographica C (39,1983-) 40 (1984) 1985-1986
Space group: P n m a
Cell volume: 1467.09
Cell parameters: 31.68; 3.972; 11.659; 90; 90; 90;  

COD ID: 2020370
CIF file Formula: - C15.9996 H38.44 Fe2.6666 N15.9996 O19.22 Zn3.9999 -
Comments: Gravereau, P.; Garnier, E. Structure de la Phase Cubique de l'Hexacyanoferrate(III) de Zinc: Zn3(Fe(C N)6)2 * n H2 O Acta Crystallographica C (39,1983-) 40 (1984) 1306-1309
Space group: F m -3 m
Cell volume: 1106.15
Cell parameters: 10.342; 10.342; 10.342; 90; 90; 90;  

COD ID: 2020371
CIF file Formula: - D4 Mo O5 -
Comments: Crouch-Baker, S.; Dickens, P.G. The deuterium-atom positions in deuterated molybdic acid, Mo O3 (D2 O)2, by powder neutron diffraction Acta Crystallographica C (39,1983-) 40 (1984) 1121-1124
Space group: P 1 21/n 1
Cell volume: 1541.45
Cell parameters: 10.487; 13.85; 10.617; 90; 91.62; 90;  

COD ID: 2020373
CIF file Formula: - Al24 H32 Na13 O112 P11 Si13 -
Comments: Artioli, G.; Pluth, J.J.; Smith, J.V. Synthetic Phosphorus-Substituted Analcime, Na13 Al24 Si13 P11 O96 * 16H2 O, with Ordered Al and Si/P Acta Crystallographica C (39,1983-) 40 (1984) 214-217
Space group: I 41 3 2
Cell volume: 2587.72
Cell parameters: 13.729; 13.729; 13.729; 90; 90; 90;  

COD ID: 2020374
CIF file Formula: - B5 Cs H8 O12 -
Comments: Behm, H. Structure determination on a twinned crystal of cesium pentaborate tetrahydrate, Cs (B5 O6 (O H)4) (H2 O)2 Acta Crystallographica C (39,1983-) 40 (1984) 1114-1116
Space group: P 1 21/c 1
Cell volume: 1156.29
Cell parameters: 11.584; 7.174; 13.959; 90; 94.61; 90;  

COD ID: 2020375
CIF file Formula: - Na7 Nb15 O80 W13 -
Comments: Marinder, B.O.; Sundberg, M.R. Na7 Nb15 W13 O80 - A New Type of Tunnel Structure Studied by X-ray Diffraction and HREM Techniques Acta Crystallographica C (39,1983-) 40 (1984) 1303-1306
Space group: P m a b
Cell volume: 1527.87
Cell parameters: 21.962; 17.763; 3.9165; 90; 90; 90;  

COD ID: 2020377
CIF file Formula: - Bi Cr4 O14 Rb -
Comments: Gerault, Y.; Cudennec, Y.; Riou, A.; le Marouille, J.Y. Bis(dichromate) de bismuth et de rubidium, Rb Bi (Cr2 O7)2 Acta Crystallographica C (39,1983-) 40 (1984) 220-222
Space group: P 1 21/a 1
Cell volume: 1254.17
Cell parameters: 8.34; 17.069; 8.813; 90; 91.47; 90;  

COD ID: 2020378
CIF file Formula: - Ba2 O4 Ti -
Comments: Guenter, J.R.; Jameson, G.B. Orthorhombic barium orthotitanate, alpha'-Ba2 Ti O4 Acta Crystallographica C (39,1983-) 40 (1984) 207-210
Space group: P 21 n b
Cell volume: 1477.37
Cell parameters: 6.107; 22.952; 10.54; 90; 90; 90;  

COD ID: 2020379
CIF file Formula: - F6 Hg2.881 Nb -
Comments: Tun, Z.; Brown, I.D.; Ummat, P.K. The Room-Temperature Structures of Mercury Niobium Fluoride, Hg3-d Nb F6, and Mercury Tantalum Fluoride, Hg3-d Ta F6 Acta Crystallographica C (39,1983-) 40 (1984) 1301-1303
Space group: I 41/a m d :2
Cell volume: 750.177
Cell parameters: 7.692; 7.692; 12.679; 90; 90; 90;  

COD ID: 2020380
CIF file Formula: - F6 Hg2.884 Ta -
Comments: Tun, Z.; Brown, I.D.; Ummat, P.K. The Room-Temperature Structures of Mercury Niobium Fluoride, Hg3-d Nb F6, and Mercury Tantalum Fluoride, Hg3-d Ta F6 Acta Crystallographica C (39,1983-) 40 (1984) 1301-1303
Space group: I 41/a m d :2
Cell volume: 755.968
Cell parameters: 7.711; 7.711; 12.714; 90; 90; 90;  

COD ID: 2020381
CIF file Formula: - B5 H8 O12 Rb -
Comments: Behm, H. Rubidium Pentaborate Tetrahydrate, Rb (B5 O6 (O H)4) (H2 O)2 Acta Crystallographica C (39,1983-) 40 (1984) 217-220
Space group: A e a 2
Cell volume: 1156.54
Cell parameters: 11.302; 10.962; 9.335; 90; 90; 90;  

COD ID: 2020384
CIF file Formula: - Ca H18 N O11 P -
Comments: Takagi, S.; Brown, W. E.; Mathew, M. Structure of Ammonium Calcium Phosphate Heptahydrate, Ca (N H4) P O4 (H2 O)7 Acta Crystallographica C (39,1983-) 40 (1984) 1111-1113
Space group: P 1 21 1
Cell volume: 539.08
Cell parameters: 6.3; 11.929; 7.176; 90; 91.62; 90;  

COD ID: 5000133
CIF file Formula: - C18 H24 I N O4 -
Comments: Wongweichintana, C.; Holt, E. M.; Purdie, N. Structures of morphine methyl iodide monohydrate, (C~18~H~22~NO~3~)^+^.I^-^.H~2~O, and di(morphine) dihydrogensulfate pentahydrate, 2(C~17~H~20~NO~3~)^+^.SO~4~^2-^.5H~2~O Acta Crystallographica Section C 40(8) (1984) 1486-1490
Space group: P 21 21 21
Cell volume: 1783.3
Cell parameters: 9.574; 10.614; 17.549; 90; 90; 90;  

COD ID: 9007706
CIF file Formula: - Fe3 O4 -
Comments: Fleet, M. E. The structure of magnetite: two annealed natural magnetites, Fe3.005O4 and Fe2.96Mg0.04O4 Note: Sample No.633, Fe3.005, annealed at 1373 K for 7 days Acta Crystallographica, Section C 40 (1984) 1491-1493
Space group: F d -3 m :2
Cell volume: 592.048
Cell parameters: 8.3969; 8.3969; 8.3969; 90; 90; 90;  

COD ID: 9007707
CIF file Formula: - Fe2.961 Mg0.039 O4 -
Comments: Fleet, M. E. The structure of magnetite: two annealed natural magnetites, Fe3.005O4 and Fe2.96Mg0.04O4 Note: Sample No.2741, Fe2.96, annealed at 1073 K for 7 days Acta Crystallographica, Section C 40 (1984) 1491-1493
Space group: F d -3 m :2
Cell volume: 592.175
Cell parameters: 8.3975; 8.3975; 8.3975; 90; 90; 90;  

COD ID: 9007708
CIF file Formula: - C13 H10 -
Comments: Gerkin, R. E.; Lundstedt, A. P.; Reppart, W. J. Structure of fluorene, C~13~H~10~, at 159 K Acta Crystallographica Section C 40(11) (1984) 1892-1894
Space group: P n m a
Cell volume: 886.558
Cell parameters: 8.365; 18.745; 5.654; 90; 90; 90;  

COD ID: 9011349
CIF file Formula: - Cl O5.27 Sb4 -
Comments: Menchetti, S.; Sabelli, C.; Trosti-Ferroni R The structures of onoratoite, Sb8O11Cl2 and Sb8O11Cl2*6H2O Note: anisoB's from ICSD, corrected Acta Crystallographica, Section C 40 (1984) 1506-1510
Space group: C 1 2/m 1
Cell volume: 747.292
Cell parameters: 19.047; 4.053; 10.318; 90; 110.25; 90;  

COD ID: 9011350
CIF file Formula: - Cl H9.04 O8.54 Sb4 -
Comments: Menchetti, S.; Sabelli, C.; Trosti-Ferroni R The structures of onoratoite, Sb8O11Cl2 and Sb8O11Cl2*6H2O Note: anisoB's from ICSD Acta Crystallographica, Section C 40 (1984) 1506-1510
Space group: I m m m
Cell volume: 515.694
Cell parameters: 9.618; 13.148; 4.078; 90; 90; 90;  

COD ID: 9011351
CIF file Formula: - Bi2 Mo O6 -
Comments: Teller, R. G.; Brazdil, J. F.; Grasselli, R. K.; Jorgensen, J. D. The structure of gamma-bismuth molybdate, Bi2MoO6, by powder neutron diffraction Locality: synthetic Acta Crystallographica, Section C 40 (1984) 2001-2005
Space group: P c a 21
Cell volume: 489.23
Cell parameters: 5.4822; 16.1986; 5.5091; 90; 90; 90;  

COD ID: 9013895
CIF file Formula: - Cu4 H10 O12 S -
Comments: Gentsch, M.; Weber, K. Structure of langite, Cu4[(OH)6|SO4]*2H2O Acta Crystallographica, Section C 40 (1984) 1309-1311
Space group: P 1 c 1
Cell volume: 482.816
Cell parameters: 7.137; 6.031; 11.217; 90; 90; 90;  

COD ID: 9014829
CIF file Formula: - Bi3.92 Cu4 S9 -
Comments: Bente, K.; Kupcik, V. Redetermination and refinement of the structure of tetrabismuth tetracopper enneasulphide Cu4Bi4S9 Acta Crystallographica, Section C 40 (1984) 1985-1986
Space group: P b n m
Cell volume: 1467.09
Cell parameters: 31.68; 11.659; 3.972; 90; 90; 90;  

COD ID: 9016684
CIF file Formula: - C2 Ca K2 O6 -
Comments: Effenberger, H.; Langhof, H. On the aplanarity of the CO3 group in buetschliite, dipotassium calcium dicarbonate, K2Ca(CO3)2: a further refinement of the atomic arrangement Acta Crystallographica, Section C 40(7) (1984) 1299-1300
Space group: R -3 m :H
Cell volume: 455.481
Cell parameters: 5.3822; 5.3822; 18.156; 90; 90; 120;  


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