Crystallography Open Database
Search results
Result: there are 35 entries in the selection
Switch to the old layout of the pageDownload all results as: list of COD numbers | list of CIF URLs | data in CSV format | archive of CIF files (ZIP)
Searching journal of publication like 'Inorganic Chemistry' volume of publication is 10
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 4344330 | CIF | C4 H14 Hg2 N6 O13 Zn | C 1 2/c 1 | 17.598; 6.639; 16.112 90; 94.99; 90 | 1875.28 | Mahon, C. The Crystal Structure of Zinc Nitrate-2-Mercury(II) Cyanide-7-Water, Zn (N O3)2 (Hg (C N)2)2 (H2 O)7 Inorganic Chemistry, 1971, 10, 1813-1816 |
| 4344332 | CIF | C4 K3 N4 O2 Re | P -1 | 7.47; 7.597; 6.329 105.37; 110.2; 114.63 | 268.908 | Murmann, R.K.; Schlemper, E.O. The Structure of Crystalline Potassium Dioxotetracyanothenium(V), K3 Re O2 (C N)4 Inorganic Chemistry, 1971, 10, 2352-2355 |
| 4344337 | CIF | Al2 Cl8 Se8 | P c a 21 | 14.92; 10.67; 13.22 90; 90; 90 | 2104.58 | McMillan, R.K.; Prince, D.J.; Corbett, J.D. The Crystal Structure of Octaselenium(2+) Tetrachloroaluminate, Se8 (Al Cl4)2 Inorganic Chemistry, 1971, 10, 1749-1753 |
| 4344343 | CIF | C6 H16 Mn2 N6 O8 Ru | P 1 21/n 1 | 9.488; 12.494; 7.606 90; 98.8; 90 | 891.025 | Rueegg, M.; Rieder, K.; Ludi, A. The crystal structure of manganese(II) hexacyanoruthenate(II) octahydrate, Mn2 (Ru (C N)6) (H2 O)8 Inorganic Chemistry, 1971, 10, 1775-1777 |
| 4344345 | CIF | Br9 Cr2 Cs3 | P 63/m m c | 7.507; 7.507; 18.68 90; 90; 120 | 911.676 | Saillant, R.; Jackson, R.B.; Streib, W.E.; Folting, K.; Wentworth, R.A.D. The Crystal Structures of Cs3 Cr2 Br9, Cs3 Mo2 Cl9 and Cs3 Mo2 Br9 Inorganic Chemistry, 1971, 10, 1453-1457 |
| 4344346 | CIF | Cl9 Cs3 Mo2 | P 63/m m c | 7.357; 7.357; 17.545 90; 90; 120 | 822.405 | Saillant, R.; Streib, W.E.; Jackson, R.B.; Folting, K.; Wentworth, R.A.D. The crystal structures of Cs3 Cr2 Br9, Cs3 Mo2 Cl9 and Cs3 Mo2 Br9 Inorganic Chemistry, 1971, 10, 1453-1457 |
| 4344347 | CIF | Br9 Cs3 Mo2 | P 63/m m c | 7.648; 7.648; 18.339 90; 90; 120 | 928.971 | Saillant, R.; Jackson, R.B.; Folting, K.; Streib, W.E.; Wentworth, R.A.D. The crystal structures of Cs3 Cr2 Br9, Cs3 Mo2 Cl9 and Cs3 Mo2 Br9 Inorganic Chemistry, 1971, 10, 1453-1457 |
| 4344352 | CIF | C8 H24 N16 O3 Pt2 Re2 | C 1 2/m 1 | 14.778; 9.517; 11.267 90; 130.21; 90 | 1210.15 | Shandles, R.; Schlemper, E. O.; Murmann, R. K. The crystal and molecular structure of tetraammineplatinum(II) mue-oxo-bis(oxotetracyanorhenium(V)) Inorganic Chemistry, 1971, 10, 2785-2789 |
| 4344353 | CIF | Br2 Sr | P 4/n :2 | 11.63; 11.63; 7.146 90; 90; 90 | 966.546 | Smeggil, J.G.; Eick, H.A. The crystal structure of strontium dibromide Inorganic Chemistry, 1971, 10, 1458-1460 |
| 4344354 | CIF | H18 I2 N6 Ru | F m -3 m | 10.841; 10.841; 10.841 90; 90; 90 | 1274.11 | Stynes, H.C.; Ibers, J.A. Effect of Metal-Ligand Bond Distances on Rates of Electron-Transfer Reactions. The Crystal Structures of Hexaammineruthenium(II) Iodide, (Ru (N H3)6) I2, and Hexaammineruthenium(III) Tetrafluoroborate, (Ru (N H3)6) (B F4)3 Inorganic Chemistry, 1971, 10, 2304-2308 |
| 4344355 | CIF | B3 F12 H18 N6 Ru | F m -3 m | 11.385; 11.385; 11.385 90; 90; 90 | 1475.7 | Stynes, H. C.; Ibers, J. A. Effect of Metal-Ligand Bond Distances on Rates of Electron-Transfer Reactions. The Crystal Structures of Hexaammineruthenium(II) Iodide, (Ru (N H3)6) I2 and Hexaammineruthenium(III) Tetrafluoroborate, (Ru (N H3)6) (B F4)3 Inorganic Chemistry, 1971, 10, 2304-2308 |
| 4344356 | CIF | Cd4 Ge S6 | C 1 c 1 | 12.346; 7.084; 12.378 90; 110.2; 90 | 1015.98 | Susa, K.; Steinfink, H. Ge Cd4 S6, a new defect tetrahedral structure type Inorganic Chemistry, 1971, 10, 1754-1756 |
| 4344357 | CIF | Cl18 Ta6 | F d -3 m :2 | 19.92; 19.92; 19.92 90; 90; 90 | 7904.38 | Thaxton, C.B.; Jacobson, R.A. The Crystal Structure of H2 (Ta6 Cl18) (H2 O)6 Inorganic Chemistry, 1971, 10, 1460-1463 |
| 4344370 | CIF | C6 H17 Co2 N11 O | P b c a | 17.359; 12.187; 13.936 90; 90; 90 | 2948.22 | Wang, B.C.; Schaefer, W.P.; Marsh, R.E. The Crystal Structure of Pentacyanocobalt(III)-mue-cyano-pentaamminecobalt(III) Monohydrate Inorganic Chemistry, 1971, 10, 1492-1497 |
| 4344372 | CIF | Ir Si3 | P 63 m c | 4.351; 4.351; 6.622 90; 90; 120 | 108.567 | White, J.G.; Hockings, E.F. Crystal Structure of Iridium Trisilicide, Ir Si3 Inorganic Chemistry, 1971, 10, 1934-1935 |
Back to the search form
Your own data is not in the COD? Deposit it, thanks!