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Information card for entry 4519071
Preview
| Coordinates | 4519071.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C31 H23 Cu2 N3 O13 P2 |
|---|---|
| Calculated formula | C31 H23 Cu2 N3 O13 P2 |
| Title of publication | Synthesis, Structures, and Sorption Properties of Two New Metal-Organic Frameworks Constructed by the Polycarboxylate Ligand Derived from Cyclotriphosphazene. |
| Authors of publication | Han, Jing-Hua; Hu, Bing-Qian; Li, Tangming; Liang, Hao; Yu, Fan; Zhao, Qiang; Li, Bao |
| Journal of publication | ACS omega |
| Year of publication | 2021 |
| Journal volume | 6 |
| Journal issue | 36 |
| Pages of publication | 23110 - 23116 |
| a | 18.3668 ± 0.0011 Å |
| b | 18.3668 ± 0.0011 Å |
| c | 49.803 ± 0.003 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 14549.7 ± 1.5 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 165 |
| Hermann-Mauguin space group symbol | P -3 c 1 |
| Hall space group symbol | -P 3 2"c |
| Residual factor for all reflections | 0.1819 |
| Residual factor for significantly intense reflections | 0.1062 |
| Weighted residual factors for significantly intense reflections | 0.2921 |
| Weighted residual factors for all reflections included in the refinement | 0.3301 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.974 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 269493 (current) | 2021-10-03 | cif/ Adding structures of 4519071 via cif-deposit CGI script. |
4519071.cif |
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