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CIF Information Card
Information card for 7101905
7101904 << 7101905 >> 7101906Preview
|
Coordinates |
7101905.cif |
Structure parameters
| Formula | - C22 H54 Ag2 N2 O8 P2 S4 Te2 - |
| Calculated formula | - C22 H54 Ag2 N2 O8 P2 S4 Te2 - |
| 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 | 11.7663 ± 0.0015 Å |
| b | 7.794 ± 0.002 Å |
| c | 21.802 ± 0.004 Å |
| α | 90° |
| β | 105.457 ± 0.015° |
| γ | 90° |
| Cell volume | 1927.1 ± 0.6 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 | 0.0359 |
| Residual factor for observed reflections | 0.0284 |
| Weighted residual factors for the observed reflections | 0.0557 |
| Weighted residual factors for all reflections included in the refinement | 0.0594 |
| Goodness-of-fit parameter for observed reflections | 1.056 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |