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Information card for entry 4304076
Preview
| Coordinates | 4304076.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | samarium manganese bismuthide (2/3/6) |
|---|---|
| Chemical name | disamarium trimanganese hexabismuthide |
| Formula | Bi6 Mn3 Sm2 |
| Calculated formula | Bi6 Mn3 Sm2 |
| Title of publication | Ternary Rare-Earth Manganese Bismuthides: Structures and Physical Properties of RE3MnBi5 (RE = La-Nd) and Sm2Mn3Bi6 |
| Authors of publication | Oksana Ya. Zelinska; Arthur Mar |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 2008 |
| Journal volume | 47 |
| Pages of publication | 297 - 305 |
| a | 10.3917 ± 0.0008 Å |
| b | 4.4557 ± 0.0003 Å |
| c | 13.2793 ± 0.001 Å |
| α | 90° |
| β | 108.01 ± 0.001° |
| γ | 90° |
| Cell volume | 584.74 ± 0.07 Å3 |
| Cell temperature | 295 ± 2 K |
| Ambient diffraction temperature | 295 ± 2 K |
| Number of distinct elements | 3 |
| Space group number | 11 |
| Hermann-Mauguin space group symbol | P 1 21/m 1 |
| Hall space group symbol | -P 2yb |
| Residual factor for all reflections | 0.0519 |
| Residual factor for significantly intense reflections | 0.0374 |
| Weighted residual factors for significantly intense reflections | 0.0747 |
| Weighted residual factors for all reflections included in the refinement | 0.0812 |
| 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 |
| Revision | Date | Message | Files |
|---|---|---|---|
| 179078 (current) | 2016-03-22 | cif/4/30/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/30/40. |
4304076.cif |
| 120081 | 2014-07-12 | Adding DOIs to range 4/30 structures. | 4304076.cif |
| 34330 | 2012-02-24 | cif/4/ Reorganising CIF range 4 into a prefix tree. |
4304076.cif |
| 1163 | 2010-05-11 | cif/4/: committing data from the Inorg-Chem-2008_01-12/ deposition. | 4304076.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.