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Information card for entry 4002721
Preview
| Coordinates | 4002721.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C8 H20 Mn2 N4 O12 |
|---|---|
| Calculated formula | C8 H20 Mn2 N4 O12 |
| Title of publication | Phase Transitions and Coexistence of Magnetic and Electric Orders in the Methylhydrazinium Metal Formate Frameworks |
| Authors of publication | Mączka, Mirosław; Gągor, Anna; Ptak, Maciej; Paraguassu, Waldeci; da Silva, Tercio Almeida; Sieradzki, Adam; Pikul, Adam |
| Journal of publication | Chemistry of Materials |
| Year of publication | 2017 |
| Journal volume | 29 |
| Journal issue | 5 |
| Pages of publication | 2264 |
| a | 8.198 ± 0.002 Å |
| b | 8.2 ± 0.002 Å |
| c | 8.933 ± 0.003 Å |
| α | 63.28 ± 0.03° |
| β | 63.31 ± 0.03° |
| γ | 60.06 ± 0.03° |
| Cell volume | 444.8 ± 0.3 Å3 |
| Cell temperature | 100 ± 0.4 K |
| Ambient diffraction temperature | 100 ± 0.4 K |
| Number of distinct elements | 5 |
| Space group number | 1 |
| Hermann-Mauguin space group symbol | P 1 |
| Hall space group symbol | P 1 |
| Residual factor for all reflections | 0.1014 |
| Residual factor for significantly intense reflections | 0.0892 |
| Weighted residual factors for significantly intense reflections | 0.2349 |
| Weighted residual factors for all reflections included in the refinement | 0.2484 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.052 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 194778 (current) | 2017-04-04 | cif/ Updating files of 4002715, 4002716, 4002717, 4002718, 4002719, 4002720, 4002721, 4002722, 4002723, 4002724, 4002725, 4002726, 4002727 Original log message: Adding full bibliography for 4002715--4002727.cif. |
4002721.cif |
| 192498 | 2017-03-01 | cif/ Adding structures of 4002721 via cif-deposit CGI script. |
4002721.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
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.
Users of the data should acknowledge the original authors of the
structural data.