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Information card for entry 7220928
Preview
Coordinates | 7220928.cif |
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Original paper (by DOI) | HTML |
Formula | C23 H16 N6 O4 Zn |
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Calculated formula | C23 H16 N6 O4 Zn |
Title of publication | Fabrication of porous metal‒organic frameworks via a mixed-ligand strategy for highly selective and efficient dye adsorption in aqueous solution |
Authors of publication | Zhang, Xueqiong; Gao, Yanfei; Liu, Houting; Liu, Zhiliang |
Journal of publication | CrystEngComm |
Year of publication | 2015 |
Journal volume | 17 |
Journal issue | 31 |
Pages of publication | 6037 |
a | 19.7623 ± 0.0013 Å |
b | 21.3747 ± 0.0014 Å |
c | 8.369 ± 0.0005 Å |
α | 90° |
β | 112.171 ± 0.005° |
γ | 90° |
Cell volume | 3273.8 ± 0.4 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 5 |
Hermann-Mauguin space group symbol | C 1 2 1 |
Hall space group symbol | C 2y |
Residual factor for all reflections | 0.0774 |
Residual factor for significantly intense reflections | 0.0549 |
Weighted residual factors for significantly intense reflections | 0.1073 |
Weighted residual factors for all reflections included in the refinement | 0.1176 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.937 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176428 (current) | 2016-02-13 | Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively. |
7220928.cif |
153107 | 2015-08-08 | cif/ Updating files of 7220928, 7220929, 7220930 Original log message: Adding full bibliography for 7220928--7220930.cif. |
7220928.cif |
139834 | 2015-07-01 | cif/ Adding structures of 7220928, 7220929, 7220930 via cif-deposit CGI script. |
7220928.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.