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Information card for entry 7217254
Preview
Coordinates | 7217254.cif |
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Original paper (by DOI) | HTML |
Formula | C22 H15 N3 O9 Zn2 |
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Calculated formula | C22 H15 N3 O9 Zn2 |
Title of publication | Tuning of net architectures of Ni(ii) and Zn(ii) coordination polymers using isomeric organic linkers |
Authors of publication | Liu, Shuang-De; Kuo, Bing-Chiuan; Liu, Yen-Wen; Lee, Jing-Yi; Wong, Kwun Yip; Lee, Hon Man |
Journal of publication | CrystEngComm |
Year of publication | 2014 |
Journal volume | 16 |
Journal issue | 37 |
Pages of publication | 8874 |
a | 7.5106 ± 0.0002 Å |
b | 31.1959 ± 0.0007 Å |
c | 10.5537 ± 0.0003 Å |
α | 90° |
β | 118.658 ± 0.002° |
γ | 90° |
Cell volume | 2169.82 ± 0.11 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 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 | 0.0867 |
Residual factor for significantly intense reflections | 0.0774 |
Weighted residual factors for significantly intense reflections | 0.213 |
Weighted residual factors for all reflections included in the refinement | 0.2229 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.198 |
Diffraction radiation probe | x-ray |
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/7217254.html
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