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Information card for entry 4502218
Preview
Coordinates | 4502218.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C22 H22 N2 O11.5 Zn2 |
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Calculated formula | C22 H15 N2 O11.5 Zn2 |
Title of publication | Construction of Metal−Organic Frameworks with Tetranuclear Metal Clusters: Hydrothermal Synthesis, Structure, and Magnetic Properties |
Authors of publication | Wang, Guan-Hua; Lei, Yong-Qian; Wang, Ning; He, Ren-Ling; Jia, Heng-Qing; Hu, Ning-Hai; Xu, Jing-Wei |
Journal of publication | Crystal Growth & Design |
Year of publication | 2010 |
Journal volume | 10 |
Journal issue | 2 |
Pages of publication | 534 |
a | 9.8401 ± 0.0011 Å |
b | 11.0617 ± 0.0013 Å |
c | 13.5307 ± 0.0016 Å |
α | 66.181 ± 0.002° |
β | 85.823 ± 0.002° |
γ | 69.89 ± 0.002° |
Cell volume | 1261.5 ± 0.3 Å3 |
Cell temperature | 185 ± 2 K |
Ambient diffraction temperature | 185 ± 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 | 0.1022 |
Residual factor for significantly intense reflections | 0.0664 |
Weighted residual factors for significantly intense reflections | 0.1435 |
Weighted residual factors for all reflections included in the refinement | 0.162 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.047 |
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/4502218.html
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Users of the data should acknowledge the original authors of the
structural data.