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Information card for entry 7229272
Preview
Coordinates | 7229272.cif |
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Original paper (by DOI) | HTML |
Formula | C86 H62 Co3 N12 O18 |
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Calculated formula | C86 H62 Co3 N12 O18 |
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 | 10.8519 ± 0.0004 Å |
b | 12.0078 ± 0.0004 Å |
c | 16.0618 ± 0.0006 Å |
α | 72.122 ± 0.002° |
β | 88.959 ± 0.002° |
γ | 71.729 ± 0.002° |
Cell volume | 1884.41 ± 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 | 0.0346 |
Residual factor for significantly intense reflections | 0.0307 |
Weighted residual factors for significantly intense reflections | 0.0935 |
Weighted residual factors for all reflections included in the refinement | 0.0964 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.055 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
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201671 (current) | 2017-10-04 | cif/ Adding structures of 7229270, 7229271, 7229272, 7229273, 7229274 via cif-deposit CGI script. |
7229272.cif |
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Users of the data should acknowledge the original authors of the
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