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Information card for entry 8106961
Preview
| Coordinates | 8106961.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C24 H16 Cu N2 O4 |
|---|---|
| Calculated formula | C24 H16 Cu N2 O4 |
| Title of publication | Crystal structure of poly[(μ2-biphenyl-2,2′-dicarboxylato-κ4 O,O′:O′′,O′′′)(μ2-4,4′-bipyridine-κ2 N:N′)copper(II)], C24H16CuN2O4 |
| Authors of publication | Liang, En-Xiang; He, Bin-Hong; Xu, Yi-Xue; Yi, Jian-Min; Ren, Shao |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2016 |
| Journal volume | 231 |
| Journal issue | 2 |
| Pages of publication | 635 - 636 |
| a | 20.262 ± 0.007 Å |
| b | 9.53 ± 0.003 Å |
| c | 11.444 ± 0.003 Å |
| α | 90° |
| β | 117.095 ± 0.005° |
| γ | 90° |
| Cell volume | 1967.3 ± 1.1 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| 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 | 0.0298 |
| Residual factor for significantly intense reflections | 0.0271 |
| Weighted residual factors for significantly intense reflections | 0.0978 |
| Weighted residual factors for all reflections included in the refinement | 0.0998 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.069 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 282012 (current) | 2023-03-23 | cif/ Adding structures of 8106961 via cif-deposit CGI script. |
8106961.cif |
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Users of the data should acknowledge the original authors of the
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