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CIF Information Card
Information card for 7101755
7101754 << 7101755 >> 7101756Preview
|
Coordinates |
7101755.cif |
Structure parameters
| Common name | bis(chloro-1-kappa-Sn)-bis(3-(diphenyl-phosphinoylmethyl)- benzene-1,2-diolat o)-1-kappa$4!-O,2-kappa$2!-P-tin(IV)-palladium(ii) |
| Chemical name | bis(chloro-1-\k-Sn)-bis(3-(diphenyl-phosphinoylmethyl)-benzene-1,2-diolat o)-1-\k^4^-O,2-\k^2^-P-tin(IV)-palladium(II) |
| Formula | - C38 H30 Cl2 O4 P2 Pd Sn - |
| Calculated formula | - C38 H30 Cl2 O4 P2 Pd Sn - |
| Title of publication | Template controlled self-assembly of bidentate phosphine complexes with hemilabile coordination behaviour. |
| Authors of publication | Chikkali, Samir; Gudat, Dietrich; Niemeyer, Mark |
| Journal of publication | Chemical communications (Cambridge, England) |
| Year of publication | 2007 |
| Journal issue | 9 |
| Pages of publication | 981 - 983 |
| a | 12.227 ± 0.002 Å |
| b | 11.707 ± 0.002 Å |
| c | 16.475 ± 0.003 Å |
| α | 90° |
| β | 102.516 ± 0.012° |
| γ | 90° |
| Cell volume | 2302.2 ± 0.7 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 ± 2 K |
| Number of distinct elements | 7 |
| Hermann-Mauguin symmetry space group | P 1 2/c 1 |
| Hall symmetry space group | -P 2yc |
| Residual factor for all reflections | 0.0557 |
| Residual factor for observed reflections | 0.0445 |
| Weighted residual factors for the observed reflections | 0.1191 |
| Weighted residual factors for all reflections included in the refinement | 0.1248 |
| Goodness-of-fit parameter for observed reflections | 1.036 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |