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CIF Information Card
Information card for 2010711
2010710 << 2010711 >> 2010712Preview
|
Coordinates |
2010711.cif |
|
Structure factors |
2010711.hkl |
Structure parameters
| Formula | - C50 H42 O2 P2 Pd S - |
| Calculated formula | - C50 H42 O2 P2 Pd S - |
| Title of publication | [Trans-(2-methylthiobenzoato-O)phenylbis(triphenylphosphine)palladium(II)]: two conformational isomers |
| Authors of publication | Kruger, Gert J.; Thompson, Catharine; Meyer, Wolfgang H.; Brüll, Robert; Raubenheimer, Helgard G. |
| Journal of publication | Acta Crystallographica, Section C |
| Year of publication | 2000 |
| Journal volume | 56 |
| Pages of publication | 329 - 331 |
| a | 18.055 ± 0.006 Å |
| b | 14.661 ± 0.005 Å |
| c | 17.598 ± 0.006 Å |
| α | 90° |
| β | 116.12 ± 0.05° |
| γ | 90° |
| Cell volume | 4182 ± 2 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 6 |
| Hermann-Mauguin symmetry space group | P 1 21/c 1 |
| Hall symmetry space group | -P 2ybc |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |