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CIF Information Card
Information card for 2200049
2200048 << 2200049 >> 2200050Preview
|
Coordinates |
2200049.cif |
|
Structure factors |
2200049.hkl |
Structure parameters
| Common name | Bis[1,2-bis(diphenylphosphino)ethane-P,P'](dithioformato-S,S')technetium tris(benzene) solvate |
| Formula | - C71 H67 P4 S2 Tc - |
| Calculated formula | - C71 H67 P4 S2 Tc - |
| Title of publication | Bis[1,2-bis(diphenylphosphino)ethane-P,P'](dithioformato-S,S')technetium tris(benzene) solvate |
| Authors of publication | Bryan, Jeffrey C.; Burrell, Anthony K.; Kubas, Gregory J. |
| Journal of publication | Acta Crystallographica, Section E |
| Year of publication | 2001 |
| Journal volume | 57 |
| Pages of publication | m1 - m2 |
| a | 14.132 ± 0.004 Å |
| b | 14.738 ± 0.006 Å |
| c | 17.031 ± 0.004 Å |
| α | 65.79 ± 0.03° |
| β | 88.1 ± 0.03° |
| γ | 67.88 ± 0.03° |
| Cell volume | 2966 ± 2 Å3 |
| Cell temperature | 193 K |
| Ambient diffraction temperature | 193 K |
| Number of distinct elements | 5 |
| Hermann-Mauguin symmetry space group | P -1 |
| Hall symmetry space group | -P 1 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |