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Information card for entry 1529245
Preview
| Coordinates | 1529245.cif |
|---|---|
| Structure factors | 1529245.hkl |
| Original paper (by DOI) | HTML |
| Formula | Cs F3 Mn Mo O3 |
|---|---|
| Calculated formula | Cs F3 Mn Mo O3 |
| Title of publication | Synthesis, Structural, Magnetic, and Electronic Properties of Cubic CsMnMoO3F3 Oxyfluoride |
| Authors of publication | V.V. Atuchin; M.S. Molokeev; G.Yu. Yurkin; T.A. Gavrilova; V.G. Kesler; N.M. Laptash; I.N. Flerov; G.S. Patrin |
| Journal of publication | The Journal of Physical Chemistry C |
| Year of publication | 2012 |
| Journal volume | 116 |
| Journal issue | 18 |
| Pages of publication | 10162 |
| a | 10.59141 ± 0.00004 Å |
| b | 10.59141 ± 0.00004 Å |
| c | 10.59141 ± 0.00004 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1188.12 ± 0.008 Å3 |
| Cell temperature | 300 K |
| Ambient diffraction temperature | 300 K |
| Number of distinct elements | 5 |
| Space group number | 227 |
| Hermann-Mauguin space group symbol | F d -3 m :2 |
| Hall space group symbol | -F 4vw 2vw 3 |
| Residual factor R(I) for significantly intense reflections | 3.44 |
| Method of determination | powder diffraction |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 1.5406 Å |
| Diffraction radiation type | CuKα~1~~2~ |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 181862 (current) | 2016-04-06 | hkl/ (antanas@echidna.ibt.lt) Adding svn headers to multiple entries in range 1. |
1529245.cif 1529245.hkl |
| 176428 | 2016-02-13 | Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively. |
1529245.cif 1529245.hkl |
| 152372 | 2015-07-21 | cif/ hkl/ Adding structures of 1529245 via cif-deposit CGI script. |
1529245.cif 1529245.hkl |
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.