Crystallography Open Database
Search results
Result : There are 29 entries in the selection
You can download the COD numbers of the selection as a text file
You can download all files as a single ZIP archive
Searching journal of publication like 'Inorganic Chemistry' volume of publication is 19
COD ID: 1008071 | |
CIF file | Formula: - I4 U - Comments: Levy, J H; Taylor, J C; Waugh, A B Crystal Structure of Uranium(IV) Tetraiodide by X-ray and Neutron Diffraction Inorganic Chemistry 19 (1980) 672-674 Space group: C 1 2/c 1 Cell volume: 888.6 Cell parameters: 13.967; 8.472; 7.51; 90; 90.54; 90; |
COD ID: 4331424 | |
CIF file | Formula: - B2 Gd Ru3 - Comments: Uhl, E.; Sienko, M.J.; Rogl, P.; Hiebl, L. Magnetic behavior and structural chemistry of RE Ru3 B2 borides Inorganic Chemistry 19 (1980) 3316-3320 Space group: P 6/m m m Cell volume: 79.019 Cell parameters: 5.493; 5.493; 3.024; 90; 90; 120; |
COD ID: 4331425 | |
CIF file | Formula: - B2 Ho Ru3 - Comments: Hiebl, K.; Sienko, M.J.; Uhl, E.; Rogl, P. Magnetic behavior and structural chemistry of RE Ru3 B2 borides Inorganic Chemistry 19 (1980) 3316-3320 Space group: P 6/m m m Cell volume: 78.063 Cell parameters: 5.466; 5.466; 3.017; 90; 90; 120; |
COD ID: 4331427 | |
CIF file | Formula: - B2 Lu Ru3 - Comments: Hiebl, K.; Uhl, E.; Sienko, M.J.; Rogl, P. Magnetic behavior and structural chemistry of RE Ru3 B2 borides Inorganic Chemistry 19 (1980) 3316-3320 Space group: P 6/m m m Cell volume: 77.268 Cell parameters: 5.439; 5.439; 3.016; 90; 90; 120; |
COD ID: 4331428 | |
CIF file | Formula: - B2 Nd Ru3 - Comments: Sienko, M.J.; Uhl, E.; Hiebl, K.; Rogl, P. Magnetic behavior and structural chemistry of RE Ru3 B2 borides Inorganic Chemistry 19 (1980) 3316-3320 Space group: P 6/m m m Cell volume: 79.947 Cell parameters: 5.538; 5.538; 3.01; 90; 90; 120; |
COD ID: 4331430 | |
CIF file | Formula: - B2 Pr Ru3 - Comments: Rogl, P.; Sienko, M.J.; Uhl, E.; Hiebl, K. Magnetic behavior and structural chemistry of RE Ru3 B2 borides Inorganic Chemistry 19 (1980) 3316-3320 Space group: P 6/m m m Cell volume: 79.907 Cell parameters: 5.532; 5.532; 3.015; 90; 90; 120; |
COD ID: 4331431 | |
CIF file | Formula: - B2 Ru3 Th - Comments: Uhl, E.; Hiebl, K.; Rogl, P.; Sienko, R.J. Magnetic behavior and structural chemistry of RE Ru3 B2 borides Inorganic Chemistry 19 (1980) 3316-3320 Space group: P 6/m m m Cell volume: 81.247 Cell parameters: 5.528; 5.528; 3.07; 90; 90; 120; |
COD ID: 4331432 | |
CIF file | Formula: - B2 Ru3 Yb - Comments: Sienko, R.J.; Hiebl, K.; Rogl, P.; Uhl, E. Magnetic behavior and structural chemistry of RE Ru3 B2 borides Inorganic Chemistry 19 (1980) 3316-3320 Space group: P 6/m m m Cell volume: 77.36 Cell parameters: 5.454; 5.454; 3.003; 90; 90; 120; |
COD ID: 4331451 | |
CIF file | Formula: - B5 Br Eu2 O9 - Comments: Machida, K.I.; Kasai, N.; Yasuoka, N.; Shiokawa, J.; Adachi, G.Y. Crystal structure of europium(II) bromoborate Inorganic Chemistry 19 (1980) 3807-3811 Space group: P n n 2 Cell volume: 848.932 Cell parameters: 11.503; 11.382; 6.484; 90; 90; 90; |
COD ID: 4343600 | |
CIF file | Formula: - C4 H16 Cs4 O20 Rh2 - Comments: Cotton, F.A.; Felthouse, T.R. Structural characterization of two tetrakis(mue-carbonato) complexes of dirhodium(II) Inorganic Chemistry 19 (1980) 320-323 Space group: P 1 21/c 1 Cell volume: 1140.24 Cell parameters: 7.867; 7.963; 18.211; 90; 91.83; 90; |
COD ID: 4343601 | |
CIF file | Formula: - C4 H16 Cl2 Cs4 Na2 O20 Rh2 - Comments: Cotton, F.A.; Felthouse, T.R. Structural characterization of two tetrakis(mue-carbonato) complexes of dirhodium(II) Inorganic Chemistry 19 (1980) 320-323 Space group: P 1 21/c 1 Cell volume: 1293.34 Cell parameters: 9.798; 10.753; 12.906; 90; 107.98; 90; |
COD ID: 4343633 | |
CIF file | Formula: - Cl3 Cs Sc - Comments: Poeppelmeier, K.R.; Corbett, J.D.; McMullen, T.P.; Torgeson, D.R.; Barnes, R.G. Study of the crystal structures and nonstoichiometry in the system Cs3 Sc2 Cl9 - Cs Sc Cl3 Inorganic Chemistry 19 (1980) 129-134 Space group: P 63/m m c Cell volume: 282.814 Cell parameters: 7.35; 7.35; 6.045; 90; 90; 120; |
COD ID: 4343746 | |
CIF file | Formula: - F12 Sb2 Se10 - Comments: Burns, R.C.; Gillespie, R.J.; Chan, W.L.; Slim, D.R.; Sawyer, J.F.; Luk, W.C. Preparation and Characterization of Se10 (As F6)2, Se10 (Sb F6)2, and Se10 (Al Cl4)2 and Crystal Structure of Se10 (Sb F6)2 Inorganic Chemistry 19 (1980) 1432-1439 Space group: P 1 21/c 1 Cell volume: 4036.4 Cell parameters: 19.869; 16.2; 13.282; 90; 109.24; 90; |
COD ID: 4343747 | |
CIF file | Formula: - As2 F12 S18.64 - Comments: Burns, R.C.; Gillespie, R.J.; Sawyer, J.F. Preparation and Crystal Structure of S19 (As F6)2 and an ESR and Absorption Spectral Study of Solutions Containing the S19(2+) Cation and Related Systems Inorganic Chemistry 19 (1980) 1423-1432 Space group: B -1 Cell volume: 2744.8 Cell parameters: 7.536; 13.406; 27.226; 89.02; 91.58; 93.24; |
COD ID: 4343795 | |
CIF file | Formula: - As4 Co2 H132 N24 O158 W40 - Comments: Robert, F.; Leyrie, M.; Jeannin, Y.P.; Herve, G.; Teze, A. Crystal Structure of Ammonium Dicobalto(II)-40-tungstotetraarsenate(III). Allosteric Effects in the Ligand Inorganic Chemistry 19 (1980) 1746-1752 Space group: P m m n :2 Cell volume: 8860.25 Cell parameters: 29.688; 23.327; 12.794; 90; 90; 90; |
COD ID: 4343824 | |
CIF file | Formula: - C6 H8 B3 Br Mn2 O6 - Comments: Chen, M.W.; Hoard, L.G.; Gaines, D.F. Low-Temperature Crystal and Molecular Structure of mue-Bromo-hexacarbonyl(octahydrotriborato(1-))dimanganese Br (C O)6 (B3 H8) Mn2 Inorganic Chemistry 19 (1980) 2989-2993 Space group: P 1 21/c 1 Cell volume: 1345.18 Cell parameters: 10.921; 7.052; 18.982; 90; 113.05; 90; |
COD ID: 4343861 | |
CIF file | Formula: - Cr2 H35 N9 O17 S4 - Comments: Hodgson, D.J.; Pedersen, E. Structural and Magnetic Characterization of the Chromium(III) Dimer cis-(Hydroxotetraamminechromium(III)-mue-hydroxo-pentaamm nechromium(III)) Dithionate Trihydrate, ((N H3)5 Cr (O H) Cr (N H3)4 (O H)) (S2 O6)2 (H2 O)3 Inorganic Chemistry 19 (1980) 3116-3121 Space group: C 1 c 1 Cell volume: 2408.14 Cell parameters: 7.395; 19.417; 16.892; 90; 96.86; 90; |
COD ID: 4343863 | |
CIF file | Formula: - O46 Rb3.9999 W12 - Comments: Jeannin, Y.P.; Launay, J.P.; Sedjadi, S.M.A. Crystal Molecular Structure of the Six-Electron-Reduced Form of Metatungstate Rb4 H8 (H2 W12 O40) (H2 O)18 Occurrence of a Metal-Metal Bonded Subcluster in a Heteropolyanion Framework Inorganic Chemistry 19 (1980) 2933-2935 Space group: F m -3 m Cell volume: 10722.2 Cell parameters: 22.051; 22.051; 22.051; 90; 90; 90; |
COD ID: 4343882 | |
CIF file | Formula: - C4 Cs K N4 Ni - Comments: Musselman, R.L.; Stecher, L.C.; Watkins, S. Crystal Structure and Spectra of Cesium Potassium Tetracyanonickelate(2-) Inorganic Chemistry 19 (1980) 3400-3403 Space group: P -1 Cell volume: 483.36 Cell parameters: 7.421; 8.626; 9.364; 60.64; 70.88; 70.88; |
COD ID: 4343900 | |
CIF file | Formula: - Fe2 Mo3 O12 - Comments: Rapposch, M.H.; Anderson, J.B.; Kostiner, E. Crystal structure of ferric molybdate, Fe2 (Mo O4)3 Inorganic Chemistry 19 (1980) 3531-3539 Space group: P 1 21 1 Cell volume: 2157.19 Cell parameters: 15.693; 9.235; 18.218; 90; 125.21; 90; |
COD ID: 4343901 | |
CIF file | Formula: - C3 H12 N6 O9 S U - Comments: Ruben, H.; Spencer, B.; Templeton, D.H. Structure of Tris(urea)dioxouranium(VI) Sulfate, U O2 (O C (N H2)2)3 S O4 Inorganic Chemistry 19 (1980) 776-777 Space group: P 1 21/n 1 Cell volume: 1303.87 Cell parameters: 7.619; 24.706; 6.928; 90; 91.06; 90; |
COD ID: 4344266 | |
CIF file | Formula: - H12 La N3 O15 - Comments: Eriksson, B.; Valkonen, J.; Larsson, L.O.; Niinisto, L. Crystal and Molecular Structure of the Undecacoordinate Complex Pentaaquatris(nitrato)lanthanum(III) Hydrate Inorganic Chemistry 19 (1980) 1207-1210 Space group: P -1 Cell volume: 612.433 Cell parameters: 8.933; 10.723; 6.664; 78.86; 77.92; 87.91; |
COD ID: 4344291 | |
CIF file | Formula: - K2 O6 S2 Se - Comments: Foust, A.S.; Janickis, V. The Selenotrithionate Dianion: Crystal and Molecular Structure of K2 Se S2 O6 Inorganic Chemistry 19 (1980) 1063-1064 Space group: P 1 21/c 1 Cell volume: 809.765 Cell parameters: 9.5032; 5.9375; 15.3132; 90; 110.418; 90; |
COD ID: 4344292 | |
CIF file | Formula: - H2 K2 O7 S3 Se - Comments: Foust, A.S.; Maroy, K.; Janickis, V. The Selenotetrathionate Dianion: Preparation and X-ray Structures of K2 Se S3 O6 * (H2 O) and (Co (en)2 Cl2)2 Se S3 O6 Inorganic Chemistry 19 (1980) 1040-1043 Space group: P 1 21/c 1 Cell volume: 1008.71 Cell parameters: 5.6687; 18.6704; 9.5317; 90; 90.783; 90; |
COD ID: 4344304 | |
CIF file | Formula: - Cs I11 Nb6 - Comments: Imoto, H.; Corbett, J.D. A More Reduced Nb6 I8 Cluster. Synthesis and Structure of Cs Nb6 I11 and Its Hydride Cs Nb6 I11 H Inorganic Chemistry 19 (1980) 1241-1245 Space group: P 63 2 2 Cell volume: 1247.95 Cell parameters: 11.007; 11.007; 11.894; 90; 90; 120; |
COD ID: 4344308 | |
CIF file | Formula: - Cl36 Zr12 - Comments: Kleppinger, J.; Wrazel, J.; Calabrese, J.C.; Larsen, E.M. Preparation and Structure of a Reduced-State Zirconium Cluster Containing Triangular (Zr3 Cl6) Units Inorganic Chemistry 19 (1980) 3172-3175 Space group: I 1 2/m 1 Cell volume: 1960.47 Cell parameters: 22.216; 13.323; 6.6236; 90; 90.15; 90; |
COD ID: 4344335 | |
CIF file | Formula: - H O4 P Sn - Comments: McDonald, R.C.; Eriks, K. Crystallographic studies of tin(II) compounds. 2. Structures of tin(II) hydrogen phosphate and tin(II) phosphite, Sn H P O4 and Sn H P O3 Inorganic Chemistry 19 (1980) 1237-1241 Space group: P 1 21/c 1 Cell volume: 360.409 Cell parameters: 4.596; 13.625; 5.824; 90; 98.8; 90; |
COD ID: 4344336 | |
CIF file | Formula: - H O3 P Sn - Comments: McDonald, R.C.; Eriks, K. Crystallographic Studies of Tin(II) Compounds. 2. Structures of Tin(II) Hydrogen Phosphate and Tin(II) Phosphite, Sn H P O4 and Sn H P O3 Inorganic Chemistry 19 (1980) 1237-1241 Space group: I 1 c 1 Cell volume: 350.068 Cell parameters: 4.685; 12.296; 6.165; 90; 99.7; 90; |
COD ID: 9012511 | |
CIF file | Formula: - C4 H4 Cu Na2 O10 - Comments: Gleizes, A.; Maury, F.; Galy, J. Crystal structure and magnetism of solum bis(oxalato)cuprate(II) dihydrate, Na2Cu(C2O4)2*2H2O. A deductive proposal for the structure of copper oxalate, CuC2O4*xH2O (0 < x < 1) Inorganic Chemistry 19 (1980) 2074-2078 Space group: P -1 Cell volume: 235.071 Cell parameters: 7.536; 9.473; 3.576; 81.9; 103.77; 108.09; |
Back to the search form
Your own data is not in the COD? Deposit it, thanks!