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Information card for entry 4343241
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Coordinates | 4343241.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | Sodium neptunate |
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Chemical name | Na5NpO6 |
Formula | Na5 Np O6 |
Calculated formula | Na5 Np O6 |
SMILES | [Na+].[Na+].[Na+].[O-][Np]([O-])([O-])([O-])([O-])[O-].[Na+].[Na+] |
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 | 5.82924 ± 0.00006 Å |
b | 9.9962 ± 0.00011 Å |
c | 5.75771 ± 0.00006 Å |
α | 90° |
β | 110.729 ± 0.0005° |
γ | 90° |
Cell volume | 313.784 ± 0.006 Å3 |
Cell temperature | 298 K |
Ambient diffraction temperature | 298 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 R(I) for significantly intense reflections | 5.8567 |
Goodness-of-fit parameter for all reflections | 3.47524 |
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. |
4343241.cif |
137962 | 2015-06-04 | cif/ Adding structures of 4343241 via cif-deposit CGI script. |
4343241.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.