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Information card for entry 7217861
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Coordinates | 7217861.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C52 H32 N6 Ni2 O9 |
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Calculated formula | C52 H32 N6 Ni2 O9 |
Title of publication | Metal‒organic frameworks based on 4-(4-carboxyphenyl)-2,2,4,4-terpyridine: structures, topologies and electrocatalytic behaviors in sodium laurylsulfonate aqueous solution |
Authors of publication | Gong, Yun; Zhang, Miao Miao; Zhang, Pan; Shi, Hui Fang; Jiang, Peng Gang; Lin, Jian Hua |
Journal of publication | CrystEngComm |
Year of publication | 2014 |
Journal volume | 16 |
Journal issue | 42 |
Pages of publication | 9882 |
a | 27.4601 ± 0.0015 Å |
b | 14.8337 ± 0.0007 Å |
c | 15.0974 ± 0.0007 Å |
α | 90° |
β | 112.024 ± 0.007° |
γ | 90° |
Cell volume | 5700.9 ± 0.6 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.0882 |
Residual factor for significantly intense reflections | 0.0756 |
Weighted residual factors for significantly intense reflections | 0.2419 |
Weighted residual factors for all reflections included in the refinement | 0.2579 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.1 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/7217861.html
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