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Information card for entry 7244053
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| Coordinates | 7244053.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | [Pb(INO)Br)n |
|---|---|
| Formula | C6 H4 Br N O3 Pb |
| Calculated formula | C6 H4 Br N O3 Pb |
| Title of publication | Synthesis, crystal structures and reversible solid-state crystal-to-crystal transformation of three isostructural lead(ii) halide coordination polymers with different luminescence properties in bulk and nanoscale |
| Authors of publication | Aboutorabi, Leila; Morsali, Ali |
| Journal of publication | CrystEngComm |
| Year of publication | 2022 |
| Journal volume | 24 |
| Journal issue | 5 |
| Pages of publication | 1049 - 1055 |
| a | 13.2594 ± 0.0007 Å |
| b | 7.0293 ± 0.0004 Å |
| c | 17.5526 ± 0.0009 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1635.98 ± 0.15 Å3 |
| Cell temperature | 298 ± 2 K |
| Ambient diffraction temperature | 298 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 60 |
| Hermann-Mauguin space group symbol | P b c n |
| Hall space group symbol | -P 2n 2ab |
| Residual factor for all reflections | 0.0231 |
| Residual factor for significantly intense reflections | 0.0197 |
| Weighted residual factors for significantly intense reflections | 0.0495 |
| Weighted residual factors for all reflections included in the refinement | 0.051 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.106 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 272612 (current) | 2022-02-04 | cif/ Updating files of 7244051, 7244052, 7244053 Original log message: Adding full bibliography for 7244051--7244053.cif. |
7244053.cif |
| 271417 | 2021-12-15 | cif/ Adding structures of 7244051, 7244052, 7244053 via cif-deposit CGI script. |
7244053.cif |
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Users of the data should acknowledge the original authors of the
structural data.