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Information card for entry 7205165
Preview
Coordinates | 7205165.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C40 H42 Ag2 Br2 N6 O S |
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Calculated formula | C40 H42 Ag2 Br2 N6 O S |
Title of publication | N-Heterocyclic carbene copper(i), mercury(ii) and silver(i) complexes containing durene linker: synthesis and structural studies |
Authors of publication | Liu, Qing-Xiang; Chen, Ai-Hui; Zhao, Xiao-Jun; Zang, Yan; Wu, Xiu-Mei; Wang, Xiu-Guang; Guo, Jian-Hua |
Journal of publication | CrystEngComm |
Year of publication | 2011 |
Journal volume | 13 |
Journal issue | 1 |
Pages of publication | 293 |
a | 10.097 ± 0.002 Å |
b | 13.533 ± 0.003 Å |
c | 15.409 ± 0.003 Å |
α | 104.053 ± 0.003° |
β | 97.686 ± 0.003° |
γ | 94.555 ± 0.004° |
Cell volume | 2010.4 ± 0.7 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 7 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0525 |
Residual factor for significantly intense reflections | 0.0357 |
Weighted residual factors for significantly intense reflections | 0.0962 |
Weighted residual factors for all reflections included in the refinement | 0.1072 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.032 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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The link is: https://www.crystallography.net/7205165.html
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structural data.