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Information card for entry 7216230
Preview
Coordinates | 7216230.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C54 H42 N12 O17 Zn2 |
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Calculated formula | C54 H38 N12 O17 Zn2 |
Title of publication | Zinc(ii) coordination polymers with substituted benzenedicarboxylate and tripodal imidazole ligands: syntheses, structures and properties |
Authors of publication | Hua, Ji-Ai; Zhao, Yue; Liu, Qing; Zhao, Dan; Chen, Kai; Sun, Wei-Yin |
Journal of publication | CrystEngComm |
Year of publication | 2014 |
Journal volume | 16 |
Journal issue | 32 |
Pages of publication | 7536 |
a | 14.6517 ± 0.0016 Å |
b | 7.8277 ± 0.0008 Å |
c | 22.551 ± 0.002 Å |
α | 90° |
β | 90.01 ± 0.02° |
γ | 90° |
Cell volume | 2586.4 ± 0.4 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0512 |
Residual factor for significantly intense reflections | 0.0393 |
Weighted residual factors for significantly intense reflections | 0.115 |
Weighted residual factors for all reflections included in the refinement | 0.1341 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.075 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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The link is: https://www.crystallography.net/7216230.html
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