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CIF Information Card
Information card for 2200278
2200277 << 2200278 >> 2200279Preview
|
Coordinates |
2200278.cif |
|
Structure factors |
2200278.hkl |
Structure parameters
| Formula | - C52 H64 O10 P2 Re2 - |
| Calculated formula | - C52 H64 O10 P2 Re2 - |
| Title of publication | Bis(μ-diphenylphosphido)bis{trans-tricarbonylbis[1-(4- ethoxybutoxy)pentylidene]rhenium} |
| Authors of publication | Flörke, Ulrich; Petters, Dina |
| Journal of publication | Acta Crystallographica, Section E |
| Year of publication | 2001 |
| Journal volume | 57 |
| Pages of publication | m237 - m238 |
| a | 10.294 ± 0.006 Å |
| b | 12.102 ± 0.005 Å |
| c | 12.23 ± 0.006 Å |
| α | 69.86 ± 0.02° |
| β | 86.58 ± 0.02° |
| γ | 66.39 ± 0.02° |
| Cell volume | 1305.3 ± 1.1 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Hermann-Mauguin symmetry space group | P -1 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |