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Information card for entry 7128436
Preview
| Coordinates | 7128436.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C6 H16 Cl4 Mn N2 |
|---|---|
| Calculated formula | C6 H16 Cl4 Mn N2 |
| Title of publication | Enhancement of the photoluminescence efficiency of hybrid manganese halides through rational structural design. |
| Authors of publication | Pan, Hong-Mei; Yang, Qian-Lu; Xing, Xin-Xin; Li, Jia-Peng; Meng, Fan-Lei; Zhang, Xin; Xiao, Pan-Chao; Yue, Cheng-Yang; Lei, Xiao-Wu |
| Journal of publication | Chemical communications (Cambridge, England) |
| Year of publication | 2021 |
| Journal volume | 57 |
| Journal issue | 56 |
| Pages of publication | 6907 - 6910 |
| a | 6.1119 ± 0.0002 Å |
| b | 14.5023 ± 0.0005 Å |
| c | 6.945 ± 0.0002 Å |
| α | 90° |
| β | 90.477 ± 0.004° |
| γ | 90° |
| Cell volume | 615.56 ± 0.03 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 11 |
| Hermann-Mauguin space group symbol | P 1 21/m 1 |
| Hall space group symbol | -P 2yb |
| Residual factor for all reflections | 0.0442 |
| Residual factor for significantly intense reflections | 0.0417 |
| Weighted residual factors for significantly intense reflections | 0.1188 |
| Weighted residual factors for all reflections included in the refinement | 0.1232 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.047 |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 268515 (current) | 2021-09-06 | cif/ Updating files of 7128436, 7128437, 7128438, 7128439, 7128440 Original log message: Adding full bibliography for 7128436--7128440.cif. |
7128436.cif |
| 266232 | 2021-06-08 | cif/ Adding structures of 7128436, 7128437, 7128438, 7128439, 7128440 via cif-deposit CGI script. |
7128436.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.