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Information card for entry 1561552
Preview
| Coordinates | 1561552.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C12 H35 In5 N4 O33 P8 |
|---|---|
| Calculated formula | C12 H34 In5 N4 O33 P8 |
| Title of publication | A novel 3D framework indium phosphite-oxalate based on a pcu-type topology |
| Authors of publication | Zuo, Mengmeng; Zhou, Mingdong; Hu, Dianwen; Gao, Fan; Dong, Sijie; Huang, Liangliang |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2016 |
| Journal volume | 237 |
| Pages of publication | 219 - 224 |
| a | 7.8224 ± 0.0011 Å |
| b | 10.6257 ± 0.0015 Å |
| c | 13.1557 ± 0.0019 Å |
| α | 94.72 ± 0.002° |
| β | 92.336 ± 0.002° |
| γ | 110.181 ± 0.002° |
| Cell volume | 1020.1 ± 0.3 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0754 |
| Residual factor for significantly intense reflections | 0.0664 |
| Weighted residual factors for significantly intense reflections | 0.1798 |
| Weighted residual factors for all reflections included in the refinement | 0.1954 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.168 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 263970 (current) | 2021-04-08 | cif/ Adding structures of 1561552 via cif-deposit CGI script. |
1561552.cif |
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Users of the data should acknowledge the original authors of the
structural data.