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Information card for entry 7202140
Preview
Coordinates | 7202140.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C83 H65 N16 O18 Zn4 |
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Calculated formula | C83 H65 N16 O18 Zn4 |
Title of publication | Three-dimensional metal‒organic frameworks constructed from bix and 1,2,4-benzenetricarboxylate |
Authors of publication | Yao, Jing; Lu, Zhen-Da; Li, Yi-Zhi; Lin, Jian-Guo; Duan, Xian-Ying; Gao, Song; Meng, Qing-Jin; Lu, Chang-Sheng |
Journal of publication | CrystEngComm |
Year of publication | 2008 |
Journal volume | 10 |
Journal issue | 10 |
Pages of publication | 1379 |
a | 10.142 ± 0.002 Å |
b | 14.93 ± 0.004 Å |
c | 15.4664 ± 0.0016 Å |
α | 114.061 ± 0.002° |
β | 106.591 ± 0.001° |
γ | 94.815 ± 0.003° |
Cell volume | 1995 ± 0.7 Å3 |
Cell temperature | 291 ± 2 K |
Ambient diffraction temperature | 291 ± 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 | 0.0769 |
Residual factor for significantly intense reflections | 0.0581 |
Weighted residual factors for significantly intense reflections | 0.1162 |
Weighted residual factors for all reflections included in the refinement | 0.1211 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.019 |
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/7202140.html
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Users of the data should acknowledge the original authors of the
structural data.