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Information card for entry 4105502
Preview
Coordinates | 4105502.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C19 H10 Au2 Br Mn N7 |
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Calculated formula | C19 H10 Au2 Br Mn N7 |
Title of publication | Highly Birefringent Cyanoaurate Coordination Polymers: The Effect of Polarizable C-X Bonds (X = Cl, Br) |
Authors of publication | Michael J. Katz; Daniel B. Leznoff |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2009 |
Journal volume | 131 |
Pages of publication | 18435 - 18444 |
a | 9.4193 ± 0.0015 Å |
b | 25.448 ± 0.004 Å |
c | 9.8955 ± 0.0016 Å |
α | 90° |
β | 113.855 ± 0.002° |
γ | 90° |
Cell volume | 2169.3 ± 0.6 Å3 |
Cell temperature | 293 K |
Ambient diffraction temperature | 293 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0442 |
Residual factor for significantly intense reflections | 0.0225 |
Weighted residual factors for all reflections | 0.0265 |
Weighted residual factors for significantly intense reflections | 0.0212 |
Weighted residual factors for all reflections included in the refinement | 0.0205 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.6134 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4105502.html
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Users of the data should acknowledge the original authors of the
structural data.