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Information card for entry 7217256
Preview
Coordinates | 7217256.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C42 H28 N6 O15 Zn4 |
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Calculated formula | C42 H26 N6 O15 Zn4 |
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 | 20.233 ± 0.004 Å |
b | 10.901 ± 0.002 Å |
c | 20.355 ± 0.004 Å |
α | 90° |
β | 115.467 ± 0.01° |
γ | 90° |
Cell volume | 4053.3 ± 1.4 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 5 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.0906 |
Residual factor for significantly intense reflections | 0.0842 |
Weighted residual factors for significantly intense reflections | 0.2378 |
Weighted residual factors for all reflections included in the refinement | 0.2432 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.069 |
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/7217256.html
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