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Information card for entry 7238500
Preview
| Coordinates | 7238500.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C40 H32 Co3 N8 Nd2 O32 |
|---|---|
| Calculated formula | C40 H32 Co3 N8 Nd2 O32 |
| Title of publication | Three 3d‒4f heterometallic complexes constructed from oxalic acid and benzimidazole-5,6-dicarboxylic acid |
| Authors of publication | Xu, Hong-Yu; Zhao, Fang-Hua; Che, Yun-Xia; Zheng, Ji-Min |
| Journal of publication | CrystEngComm |
| Year of publication | 2012 |
| Journal volume | 14 |
| Journal issue | 20 |
| Pages of publication | 6869 |
| a | 10.467 ± 0.002 Å |
| b | 7.6374 ± 0.0015 Å |
| c | 30.492 ± 0.006 Å |
| α | 90° |
| β | 99.05 ± 0.03° |
| γ | 90° |
| Cell volume | 2407.2 ± 0.8 Å3 |
| Cell temperature | 153 ± 2 K |
| Ambient diffraction temperature | 153 ± 2 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 | 0.0319 |
| Residual factor for significantly intense reflections | 0.0285 |
| Weighted residual factors for significantly intense reflections | 0.0688 |
| Weighted residual factors for all reflections included in the refinement | 0.0707 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.027 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 244195 (current) | 2019-11-28 | cif/ Adding structures of 7238498, 7238499, 7238500 via cif-deposit CGI script. |
7238500.cif |
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Users of the data should acknowledge the original authors of the
structural data.