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Information card for entry 7217818
Preview
Coordinates | 7217818.cif |
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Original paper (by DOI) | HTML |
Formula | C30 H26 N3 Ni O9 |
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Calculated formula | C30 H26 N3 Ni O9 |
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 | 9.5251 ± 0.0006 Å |
b | 9.8837 ± 0.0006 Å |
c | 16.3942 ± 0.0011 Å |
α | 72.834 ± 0.004° |
β | 87.431 ± 0.004° |
γ | 71.093 ± 0.004° |
Cell volume | 1392.88 ± 0.16 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 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 | 0.0566 |
Residual factor for significantly intense reflections | 0.0388 |
Weighted residual factors for significantly intense reflections | 0.0936 |
Weighted residual factors for all reflections included in the refinement | 0.1062 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.062 |
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/7217818.html
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Users of the data should acknowledge the original authors of the
structural data.