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Information card for entry 7217819
Preview
Coordinates | 7217819.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C60 H42 Mn3 N6 O14 |
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Calculated formula | C60 H42 Mn3 N6 O14 |
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 | 9.3553 ± 0.0002 Å |
b | 24.7637 ± 0.0004 Å |
c | 11.6174 ± 0.0002 Å |
α | 90° |
β | 113.411 ± 0.001° |
γ | 90° |
Cell volume | 2469.86 ± 0.08 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0513 |
Residual factor for significantly intense reflections | 0.0344 |
Weighted residual factors for significantly intense reflections | 0.0814 |
Weighted residual factors for all reflections included in the refinement | 0.0881 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.047 |
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/7217819.html
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