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Information card for entry 1563118
Preview
| Coordinates | 1563118.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C288 H96 Cu48 K8 O420.32 P4 W48 |
|---|---|
| Calculated formula | C288 H96 Cu48 K8.64 O420.32 P4 W48 |
| Title of publication | Adsorption of volatile organic compounds in porous metal‒organic frameworks functionalized by polyoxometalates |
| Authors of publication | Ma, Feng-Ji; Liu, Shu-Xia; Liang, Da-Dong; Ren, Guo-Jian; Wei, Feng; Chen, Ya-Guang; Su, Zhong-Min |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2011 |
| Journal volume | 184 |
| Journal issue | 11 |
| Pages of publication | 3034 - 3039 |
| a | 26.4022 ± 0.0013 Å |
| b | 26.4022 ± 0.0013 Å |
| c | 26.4022 ± 0.0013 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 18404.3 ± 1.6 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 225 |
| Hermann-Mauguin space group symbol | F m -3 m |
| Hall space group symbol | -F 4 2 3 |
| Residual factor for all reflections | 0.0466 |
| Residual factor for significantly intense reflections | 0.0361 |
| Weighted residual factors for significantly intense reflections | 0.117 |
| Weighted residual factors for all reflections included in the refinement | 0.1236 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.1 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 265711 (current) | 2021-06-03 | cif/ Adding structures of 1563118 via cif-deposit CGI script. |
1563118.cif |
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