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Information card for entry 7229271
Preview
Coordinates | 7229271.cif |
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Original paper (by DOI) | HTML |
Formula | C72 H64 Co2 N14 O17 |
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Calculated formula | C72 H64 Co2 N14 O17 |
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 | 9.8268 ± 0.0009 Å |
b | 13.2214 ± 0.0012 Å |
c | 14.1027 ± 0.0013 Å |
α | 90.29 ± 0.002° |
β | 104.858 ± 0.002° |
γ | 108.809 ± 0.002° |
Cell volume | 1668.7 ± 0.3 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 | 0.0447 |
Residual factor for significantly intense reflections | 0.0386 |
Weighted residual factors for significantly intense reflections | 0.1138 |
Weighted residual factors for all reflections included in the refinement | 0.1193 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.004 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
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. |
7229271.cif |
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Users of the data should acknowledge the original authors of the
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