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Information card for entry 7243109
Preview
| Coordinates | 7243109.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C6 H8 Br2 Cu N2 |
|---|---|
| Calculated formula | C6 H8 Br2 Cu N2 |
| Title of publication | Structure, phase transition and properties of the one-dimensional antiferromagnet Cu(2,6-dimethylpyrazine)Br2 |
| Authors of publication | Ding, Fei; Yang, Chuanlu; Gong, Xiangnan; Zheng, Hui; Zhou, Xiaoyu; Li, Lingli; Zhang, Lichun; Wang, Dehua; Pan, Bingying |
| Journal of publication | RSC Advances |
| Year of publication | 2021 |
| Journal volume | 11 |
| Journal issue | 37 |
| Pages of publication | 22565 - 22570 |
| a | 10.2576 ± 0.0005 Å |
| b | 8.3613 ± 0.0005 Å |
| c | 11.2178 ± 0.0005 Å |
| α | 90° |
| β | 102.982 ± 0.002° |
| γ | 90° |
| Cell volume | 937.52 ± 0.08 Å3 |
| Cell temperature | 240 ± 2 K |
| Ambient diffraction temperature | 240 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.1208 |
| Residual factor for significantly intense reflections | 0.0551 |
| Weighted residual factors for significantly intense reflections | 0.134 |
| Weighted residual factors for all reflections included in the refinement | 0.1689 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.051 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 266713 (current) | 2021-06-26 | cif/ Adding structures of 7243108, 7243109 via cif-deposit CGI script. |
7243109.cif |
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