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CIF Information Card
Information card for 7015613
7015612 << 7015613 >> 7015614Preview
|
Coordinates |
7015613.cif |
Structure parameters
| Formula | - C42 H52 Au3 Br6 Co N11 - |
| Calculated formula | - C42 H52 Au3 Br6 Co N11 - |
| Title of publication | Thermally triggered reductive elimination of bromine from Au(III) as a path to Au(I)-based coordination polymers. |
| Authors of publication | Ovens, Jeffrey S.; Leznoff, Daniel B. |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2011 |
| Journal volume | 40 |
| Journal issue | 16 |
| Pages of publication | 4140 - 4146 |
| a | 11.45 ± 0.003 Å |
| b | 11.467 ± 0.003 Å |
| c | 20.944 ± 0.005 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 2749.9 ± 1.2 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 6 |
| Hermann-Mauguin symmetry space group | P c c m |
| Hall symmetry space group | -P 2 2c |
| Residual factor for all reflections | 0.0838 |
| Residual factor for observed reflections | 0.0386 |
| Weighted residual factors for all reflections | 0.0611 |
| Weighted residual factors for the observed reflections | 0.0378 |
| Weighted residual factors for all reflections included in the refinement | 0.0369 |
| Goodness-of-fit parameter for observed reflections | 1.0261 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |