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Information card for entry 4519072
Preview
| Coordinates | 4519072.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C62 H40 Cu3 N7 O24 P3 |
|---|---|
| Calculated formula | C62 H40 Cu3 N7 O24 P3 |
| 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 | 16.652 ± 0.0012 Å |
| b | 33.684 ± 0.002 Å |
| c | 16.5376 ± 0.0012 Å |
| α | 90° |
| β | 90.498 ± 0.001° |
| γ | 90° |
| Cell volume | 9275.7 ± 1.1 Å3 |
| Cell temperature | 273 ± 2 K |
| Ambient diffraction temperature | 273.15 K |
| Number of distinct elements | 6 |
| 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 | 0.0586 |
| Residual factor for significantly intense reflections | 0.0467 |
| Weighted residual factors for significantly intense reflections | 0.14 |
| Weighted residual factors for all reflections included in the refinement | 0.1469 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.012 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 269494 (current) | 2021-10-03 | cif/ Adding structures of 4519072 via cif-deposit CGI script. |
4519072.cif |
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