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Information card for entry 7205167
Preview
Coordinates | 7205167.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C34 H43.88 Ag2 I0.1 N4 O1.88 |
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Calculated formula | C34 H43.8828 Ag2 I0.1172 N4 O1.8828 |
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 | 13.133 ± 0.004 Å |
b | 18.772 ± 0.004 Å |
c | 15.872 ± 0.005 Å |
α | 90° |
β | 104.706 ± 0.005° |
γ | 90° |
Cell volume | 3784.8 ± 1.8 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 6 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.04 |
Residual factor for significantly intense reflections | 0.0352 |
Weighted residual factors for significantly intense reflections | 0.1164 |
Weighted residual factors for all reflections included in the refinement | 0.1192 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.15 |
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/7205167.html
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