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Information card for entry 1529331
Preview
| Coordinates | 1529331.cif |
|---|---|
| Structure factors | 1529331.hkl |
| Original paper (by DOI) | HTML |
| Formula | F12 H32 N12 O12 W4 |
|---|---|
| Calculated formula | F3 H8 N3 O3 W |
| Title of publication | Processes of ordering of structural elements, critical and noncritical parameters of phase transitions in the (NH4)3WO3F3 crystal |
| Authors of publication | M.S. Molokeev; S.V. Misyul |
| Journal of publication | Physics of the Solid State |
| Year of publication | 2012 |
| Journal volume | 54 |
| Journal issue | 1 |
| Pages of publication | 155 - 165 |
| a | 9.1531 ± 0.0001 Å |
| b | 9.1531 ± 0.0001 Å |
| c | 9.1531 ± 0.0001 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 766.84 ± 0.015 Å3 |
| Number of distinct elements | 5 |
| Space group number | 225 |
| Hermann-Mauguin space group symbol | F m -3 m |
| Hall space group symbol | -F 4 2 3 |
| 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. |
1529331.cif 1529331.hkl |
| 176429 | 2016-02-13 | cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary. |
1529331.cif 1529331.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. |
1529331.cif 1529331.hkl |
| 152727 | 2015-08-04 | cif/ hkl/ Adding structures of 1529331 via cif-deposit CGI script. |
1529331.cif 1529331.hkl |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
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.
Users of the data should acknowledge the original authors of the
structural data.