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Information card for entry 7240557
Preview
| Coordinates | 7240557.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C1.17 H12.84 Mn N2 O6 P2.83 |
|---|---|
| Calculated formula | C1.17 H12.84 Mn N2 O6 P2.83 |
| Title of publication | Novel hypophosphite hybrid perovskites of [CH3NH2NH2][Mn(H2POO)3] and [CH3NH2NH2][Mn(H2POO)2.83(HCOO)0.17] exhibiting antiferromagnetic order and red photoluminescence |
| Authors of publication | Mączka, Mirosław; Gągor, Anna; Pikul, Adam; Stefańska, Dagmara |
| Journal of publication | RSC Advances |
| Year of publication | 2020 |
| Journal volume | 10 |
| Journal issue | 32 |
| Pages of publication | 19020 - 19026 |
| a | 9.3938 ± 0.0006 Å |
| b | 13.3012 ± 0.0008 Å |
| c | 8.5716 ± 0.0006 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1071.01 ± 0.12 Å3 |
| Cell temperature | 295 ± 2 K |
| Ambient diffraction temperature | 295 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 62 |
| Hermann-Mauguin space group symbol | P n m a |
| Hall space group symbol | -P 2ac 2n |
| Residual factor for all reflections | 0.0497 |
| Residual factor for significantly intense reflections | 0.0369 |
| Weighted residual factors for significantly intense reflections | 0.097 |
| Weighted residual factors for all reflections included in the refinement | 0.1063 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.095 |
| 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 |
|---|---|---|---|
| 257997 (current) | 2020-10-06 | cif/ Updating files of 7240557, 7240558, 7240559 Original log message: Adding full bibliography for 7240557--7240559.cif. |
7240557.cif |
| 252202 | 2020-05-20 | cif/ Adding structures of 7240557, 7240558, 7240559 via cif-deposit CGI script. |
7240557.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.