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Information card for entry 7229270
Preview
| Coordinates | 7229270.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C54 H38 Co2 N10 O14 |
|---|---|
| Calculated formula | C54 H38 Co2 N10 O14 |
| 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 | 9.9822 ± 0.0003 Å |
| b | 14.2046 ± 0.0004 Å |
| c | 18.0644 ± 0.0005 Å |
| α | 88.116 ± 0.002° |
| β | 85.266 ± 0.002° |
| γ | 73.802 ± 0.001° |
| Cell volume | 2451.21 ± 0.12 Å3 |
| Cell temperature | 170 K |
| Ambient diffraction temperature | 170 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 | 0.1035 |
| Residual factor for significantly intense reflections | 0.0733 |
| Weighted residual factors for significantly intense reflections | 0.2228 |
| Weighted residual factors for all reflections included in the refinement | 0.2419 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.059 |
| 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. |
7229270.cif |
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Users of the data should acknowledge the original authors of the
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