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Information card for entry 7237835
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| Coordinates | 7237835.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | piperazinium tetrabromocuprate |
|---|---|
| Formula | C4 H12 Br4 Cu N2 |
| Calculated formula | C4 H12 Br4 Cu N2 |
| Title of publication | Realization of an excellent two-dimensional Heisenberg ferromagnetic system: the synthesis, structure, and thermodynamic properties of piperazinediium tetrabromocuprate |
| Authors of publication | Pan, Bingying; Qiu, Jiaxi; Pan, Binglin; Gong, Xiangnan; Li, Shiyan; Xu, Yuliang; Kong, Xiangmu; Ding, Mingcui; Zhang, Lichun; Feng, Hu |
| Journal of publication | Journal of Materials Chemistry C |
| Year of publication | 2019 |
| Journal volume | 7 |
| Journal issue | 29 |
| Pages of publication | 8813 |
| a | 10.7447 ± 0.0004 Å |
| b | 7.8796 ± 0.0003 Å |
| c | 17.5823 ± 0.0008 Å |
| α | 90° |
| β | 111.126 ± 0.005° |
| γ | 90° |
| Cell volume | 1388.54 ± 0.11 Å3 |
| Cell temperature | 295 ± 2 K |
| Ambient diffraction temperature | 295 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.0373 |
| Residual factor for significantly intense reflections | 0.0271 |
| Weighted residual factors for significantly intense reflections | 0.06 |
| Weighted residual factors for all reflections included in the refinement | 0.0641 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.076 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 238657 (current) | 2019-11-24 | cif/ Adding structures of 7237835 via cif-deposit CGI script. |
7237835.cif |
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