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CIF Information Card
Information card for 7101906
7101905 << 7101906 >> 7101907Preview
|
Coordinates |
7101906.cif |
Structure parameters
| Formula | - C42 H99 Ag2 N3 O8 P4 S4 Te4 - |
| Calculated formula | - C42 H99 Ag2 N3 O8 P4 S4 Te4 - |
| Title of publication | The first trialkylphosphane telluride complexes of Ag(I): molecular, ionic and supramolecular structural alternatives. |
| Authors of publication | Daniliuc, Constantin; Druckenbrodt, Christian; Hrib, Cristian G; Ruthe, Frank; Blaschette, Armand; Jones, Peter G; du Mont, Wolf-W |
| Journal of publication | Chemical communications (Cambridge, England) |
| Year of publication | 2007 |
| Journal issue | 20 |
| Pages of publication | 2060 - 2062 |
| a | 11.476 ± 0.0015 Å |
| b | 15.363 ± 0.003 Å |
| c | 38.378 ± 0.003 Å |
| α | 90° |
| β | 93.962 ± 0.01° |
| γ | 90° |
| Cell volume | 6749.9 ± 1.5 Å3 |
| Cell temperature | 143 ± 2 K |
| Ambient diffraction temperature | 143 ± 2 K |
| Number of distinct elements | 8 |
| Hermann-Mauguin symmetry space group | P 1 21/n 1 |
| Hall symmetry space group | -P 2yn |
| Residual factor for all reflections | 0.0838 |
| Residual factor for observed reflections | 0.0517 |
| Weighted residual factors for the observed reflections | 0.092 |
| Weighted residual factors for all reflections included in the refinement | 0.1086 |
| Goodness-of-fit parameter for observed reflections | 1.061 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |