Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4343240
Preview
| Coordinates | 4343240.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | Sodium neptunate |
|---|---|
| Chemical name | Na4NpO5 |
| Formula | Na4 Np O5 |
| Calculated formula | Na4 Np O5 |
| Title of publication | X-ray Diffraction, Mössbauer Spectroscopy, Magnetic Susceptibility, and Specific Heat Investigations of Na4NpO5 and Na5NpO6. |
| Authors of publication | Smith, Anna L.; Hen, Amir; Raison, Philippe E.; Colineau, Eric; Griveau, Jean-Christophe; Magnani, Nicola; Sanchez, Jean-Pierre; Konings, Rudy J. M.; Caciuffo, Roberto; Cheetham, Anthony K. |
| Journal of publication | Inorganic chemistry |
| Year of publication | 2015 |
| Journal volume | 54 |
| Journal issue | 9 |
| Pages of publication | 4556 - 4564 |
| a | 7.53534 ± 0.00008 Å |
| b | 7.53534 ± 0.00008 Å |
| c | 4.6159 ± 0.00006 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 262.097 ± 0.005 Å3 |
| Cell temperature | 298 K |
| Ambient diffraction temperature | 298 K |
| Number of distinct elements | 3 |
| Space group number | 87 |
| Hermann-Mauguin space group symbol | I 4/m |
| Hall space group symbol | -I 4 |
| Residual factor R(I) for significantly intense reflections | 3.557 |
| Goodness-of-fit parameter for all reflections | 3.98178 |
| Method of determination | powder diffraction |
| Diffraction radiation wavelength | 1.5406 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176428 (current) | 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. |
4343240.cif |
| 137961 | 2015-06-04 | cif/ Adding structures of 4343240 via cif-deposit CGI script. |
4343240.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.