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CIF Information Card
Information card for 2013363
2013362 << 2013363 >> 2013364Preview
|
Coordinates |
2013363.cif |
|
Structure factors |
2013363.hkl |
Structure parameters
| Formula | - C66 H66 P4 Ru Si2 - |
| Calculated formula | - C66 H66 P4 Ru Si2 - |
| Title of publication | trans-Bis[1,2-bis(diphenylphosphino)ethane-κ^2^P,P']bis[4- (trimethylsilyl)buta-1,3-diynyl]ruthenium(II) and trans-bis[1,2-bis(diphenylphosphino)ethane-κ^2^P,P']bis(buta-1,3- diynyl)ruthenium(II) |
| Authors of publication | Anderson, James N.; Brookes, Neil J.; Coe, Benjamin J.; Coles, Simon J.; Light, Mark E.; Hursthouse, Michael B. |
| Journal of publication | Acta Crystallographica, Section C |
| Year of publication | 2003 |
| Journal volume | 59 |
| Pages of publication | m215 - m217 |
| a | 12.677 ± 0.003 Å |
| b | 16.058 ± 0.003 Å |
| c | 16.085 ± 0.003 Å |
| α | 110.32 ± 0.03° |
| β | 93.16 ± 0.03° |
| γ | 96.36 ± 0.03° |
| Cell volume | 3036.3 ± 1.3 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 ± 2 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 |