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Information card for entry 7709480
Preview
| Coordinates | 7709480.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C12 H10 Bi Cl5 N2 O |
|---|---|
| Calculated formula | C12 H8 Bi Cl5 N2 |
| Title of publication | Inserting protonated phenanthroline derivatives to interchain voids of anionic halometallate units to generate hybrid materials with tunable photochromic performance |
| Authors of publication | Li, Gang-Mei; Liang, Zhen-Gang; Xue, Zhenzhen; Han, Song-De; Pan, Jie; Wang, Guo-Ming |
| Journal of publication | Dalton Transactions |
| Year of publication | 2022 |
| a | 7.2646 ± 0.0007 Å |
| b | 10.509 ± 0.0012 Å |
| c | 12.2616 ± 0.0009 Å |
| α | 95.177 ± 0.008° |
| β | 106.785 ± 0.008° |
| γ | 106.916 ± 0.009° |
| Cell volume | 841.78 ± 0.16 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 | 0.1261 |
| Residual factor for significantly intense reflections | 0.078 |
| Weighted residual factors for significantly intense reflections | 0.1994 |
| Weighted residual factors for all reflections included in the refinement | 0.2447 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.035 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 272955 (current) | 2022-02-15 | cif/ Adding structures of 7709479, 7709480 via cif-deposit CGI script. |
7709480.cif |
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Users of the data should acknowledge the original authors of the
structural data.