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Information card for entry 4118541
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| Coordinates | 4118541.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | Manganese Dibismuth Selenide (1/2/4) |
|---|---|
| Formula | Bi4 Mn2 Se8 |
| Calculated formula | Bi4 Mn2 Se8 |
| Title of publication | Chemical Manipulation of Magnetic Ordering in Mn1-xSnxBi2Se4 Solid-Solutions |
| Authors of publication | Kulugammana G. S. Ranmohotti; Honore Djieutedjeu; Pierre F. P. Poudeu |
| Journal of publication | Journal of the American Chemical Society |
| Year of publication | 2012 |
| Journal volume | 134 |
| Pages of publication | 14033 - 14042 |
| a | 13.384 ± 0.003 Å |
| b | 4.0925 ± 0.0008 Å |
| c | 15.224 ± 0.003 Å |
| α | 90° |
| β | 115.54 ± 0.03° |
| γ | 90° |
| Cell volume | 752.4 ± 0.3 Å3 |
| Cell temperature | 298 ± 2 K |
| Ambient diffraction temperature | 298 ± 2 K |
| Number of distinct elements | 3 |
| Space group number | 12 |
| Hermann-Mauguin space group symbol | C 1 2/m 1 |
| Hall space group symbol | -C 2y |
| Residual factor for all reflections | 0.0312 |
| Residual factor for significantly intense reflections | 0.0252 |
| Weighted residual factors for significantly intense reflections | 0.0576 |
| Weighted residual factors for all reflections included in the refinement | 0.0597 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.115 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 178956 (current) | 2016-03-22 | cif/4/11/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/11/85. |
4118541.cif |
| 76081 | 2013-03-15 | cif/ Adding structures of 4118541 via cif-deposit CGI script. |
4118541.cif |
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Users of the data should acknowledge the original authors of the
structural data.