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Information card for entry 7015614
Preview
Coordinates | 7015614.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C42 H52 Au3 Br6 N11 Zn |
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Calculated formula | C42 H52 Au3 Br6 N11 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 | 11.4507 ± 0.0019 Å |
b | 11.4635 ± 0.0019 Å |
c | 21.121 ± 0.003 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 2772.5 ± 0.8 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 6 |
Space group number | 49 |
Hermann-Mauguin space group symbol | P c c m |
Hall space group symbol | -P 2 2c |
Residual factor for all reflections | 0.0822 |
Residual factor for significantly intense reflections | 0.0379 |
Weighted residual factors for all reflections | 0.0582 |
Weighted residual factors for significantly intense reflections | 0.0364 |
Weighted residual factors for all reflections included in the refinement | 0.0349 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.0176 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/7015614.html
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