Information card for entry 7243109
| 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 |
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