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Information card for entry 7229273
Preview
| Coordinates | 7229273.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C104 H92 Co3 N16 O26 |
|---|---|
| Calculated formula | C104 H92 Co3 N16 O26 |
| Title of publication | Syntheses, structural diversity, magnetic properties and dyes absorption of various Co(II) MOFs based on a semi-flexible 4-(3,5-dicarboxylatobenzyloxy)benzoic acid† |
| Authors of publication | Meng, Xiangmin; Cui, Liansheng; Wang, Xingping; Zhang, Xiaoyin; Zhang, Xia; Bi, Shuang-Yu |
| Journal of publication | CrystEngComm |
| Year of publication | 2017 |
| a | 11.5476 ± 0.0014 Å |
| b | 14.6312 ± 0.0019 Å |
| c | 15.3494 ± 0.0018 Å |
| α | 96.828 ± 0.003° |
| β | 97.036 ± 0.003° |
| γ | 108.059 ± 0.002° |
| Cell volume | 2413 ± 0.5 Å3 |
| Cell temperature | 205 K |
| Ambient diffraction temperature | 205 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0776 |
| Residual factor for significantly intense reflections | 0.0484 |
| Weighted residual factors for significantly intense reflections | 0.1279 |
| Weighted residual factors for all reflections included in the refinement | 0.1413 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.991 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 201671 (current) | 2017-10-04 | cif/ Adding structures of 7229270, 7229271, 7229272, 7229273, 7229274 via cif-deposit CGI script. |
7229273.cif |
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Users of the data should acknowledge the original authors of the
structural data.