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CIF Information Card
Information card for 7015611
7015610 << 7015611 >> 7015612Preview
|
Coordinates |
7015611.cif |
Structure parameters
| Formula | - C12 H10 Au2 Br4 N8 Zn - |
| Calculated formula | - C12 H10 Au2 Br4 N8 Zn - |
| 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 | 16.6452 ± 0.0007 Å |
| b | 7.1043 ± 0.0003 Å |
| c | 11.6029 ± 0.0005 Å |
| α | 90° |
| β | 121.11 ± 0.002° |
| γ | 90° |
| Cell volume | 1174.74 ± 0.09 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 ± 2 K |
| Number of distinct elements | 6 |
| Hermann-Mauguin symmetry space group | C 1 2/m 1 |
| Hall symmetry space group | -C 2y |
| Residual factor for all reflections | 0.0691 |
| Residual factor for observed reflections | 0.0552 |
| Weighted residual factors for all reflections | 0.1458 |
| Weighted residual factors for the observed reflections | 0.1003 |
| Weighted residual factors for all reflections included in the refinement | 0.0987 |
| Goodness-of-fit parameter for observed reflections | 0.9727 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |