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Information card for entry 7216408
Preview
Coordinates | 7216408.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C49 H48 N6 Ni2 O11 |
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Calculated formula | C49 H32 N6 Ni2 O11 |
Title of publication | A series of coordination polymers assembled from 9,9-dimethylfluorene-2,7-dicarboxylic acid and various flexible bis(imidazole) ligands: synthesis, structures and properties |
Authors of publication | Guo, Huadong; Guo, Xianmin; Zou, Hengye; Qi, Yanjuan; Chen, Ruizhan; Zhao, Lun; Liu, Chunming |
Journal of publication | CrystEngComm |
Year of publication | 2014 |
Journal volume | 16 |
Journal issue | 32 |
Pages of publication | 7459 |
a | 11.6756 ± 0.0013 Å |
b | 14.7495 ± 0.0016 Å |
c | 16.4661 ± 0.0018 Å |
α | 109.353 ± 0.002° |
β | 101.206 ± 0.002° |
γ | 108.562 ± 0.002° |
Cell volume | 2389.5 ± 0.5 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 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 | 0.0905 |
Residual factor for significantly intense reflections | 0.057 |
Weighted residual factors for significantly intense reflections | 0.1715 |
Weighted residual factors for all reflections included in the refinement | 0.1894 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.971 |
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/7216408.html
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