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Information card for entry 7217816
Preview
Coordinates | 7217816.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C78 H54 Cd2 N8 O15 |
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Calculated formula | C78 H48 Cd2 N8 O12 |
Title of publication | Structures and properties of coordination polymers involving asymmetric biphenyl-3,2′,5′-tricarboxylate |
Authors of publication | Zhao, Jie; Xie, Li-Qiong; Ma, Ying-Ming; Zhou, Ai-Ju; Dong, Wen; Wang, Jing; Chen, Yan-Cong; Tong, Ming-Liang |
Journal of publication | CrystEngComm |
Year of publication | 2014 |
Journal volume | 16 |
Journal issue | 43 |
Pages of publication | 10006 |
a | 25.6565 ± 0.0006 Å |
b | 12.4636 ± 0.0003 Å |
c | 21.2198 ± 0.0006 Å |
α | 90° |
β | 105.91 ± 0.002° |
γ | 90° |
Cell volume | 6525.6 ± 0.3 Å3 |
Cell temperature | 277 ± 2 K |
Ambient diffraction temperature | 277 ± 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 | 0.0785 |
Residual factor for significantly intense reflections | 0.044 |
Weighted residual factors for significantly intense reflections | 0.0867 |
Weighted residual factors for all reflections included in the refinement | 0.0964 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.985 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7217816.html
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