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CIF Information Card
Information card for 2012586
2012585 << 2012586 >> 2012587Preview
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Coordinates |
2012586.cif |
|
Structure factors |
2012586.hkl |
Structure parameters
| Formula | - C70 H62 Cl16 Fe2 O P4 Sb4 - |
| Calculated formula | - C70 H62 Cl16 Fe2 O P4 Sb4 - |
| Title of publication | Bis[1,1'-bis(diphenylphosphino)ferrocenium] hexadecachlorotetraantimony(III) ethanol solvate |
| Authors of publication | Razak, Ibrahim Abdul; Usman, Anwar; Fun, Hoong-Kun; Yamin, Bohari M.; Kasim, Nor Azilah |
| Journal of publication | Acta Crystallographica, Section C |
| Year of publication | 2002 |
| Journal volume | 58 |
| Pages of publication | m162 - m164 |
| a | 11.628 ± 0.0003 Å |
| b | 15.0898 ± 0.0003 Å |
| c | 25.61 ± 0.0006 Å |
| α | 90° |
| β | 90.342 ± 0.001° |
| γ | 90° |
| Cell volume | 4493.56 ± 0.18 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 7 |
| Hermann-Mauguin symmetry space group | P 1 21/n 1 |
| Hall symmetry space group | -P 2yn |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |