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Information card for entry 4330682
Preview
| Coordinates | 4330682.cif |
|---|---|
| Structure factors | 4330682.hkl |
| Original paper (by DOI) | HTML |
| Formula | Na0.5 O2 V |
|---|---|
| Calculated formula | Na0.5 O2 V |
| Title of publication | O'3-NaxVO2 System: A Superstructure for Na1/2VO2 |
| Authors of publication | Christophe Didier; Marie Guignard; Jacques Darriet; Claude Delmas |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 2012 |
| Journal volume | 51 |
| Pages of publication | 11007 - 11016 |
| a | 13.2991 ± 0.0018 Å |
| b | 5.7104 ± 0.0006 Å |
| c | 4.9713 ± 0.0006 Å |
| α | 90° |
| β | 120.824 ± 0.009° |
| γ | 90° |
| Cell volume | 324.21 ± 0.07 Å3 |
| Cell temperature | 293 K |
| Ambient diffraction temperature | 293 K |
| Number of distinct elements | 3 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Method of determination | powder diffraction |
| Diffraction radiation wavelength | 1.5418 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 180700 (current) | 2016-04-02 | cod/ (antanas@echidna.ibt.lt) Setting the 'svn:keywords' property for all '*.hkl' files that were previously unaffected by this property. |
4330682.cif 4330682.hkl |
| 176467 | 2016-02-16 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4. |
4330682.cif 4330682.hkl |
| 88064 | 2013-08-29 | Adding _cod_database_fobs_code data item to all COD CIFs that have Fobs deposited and did not have this data item yet. | 4330682.cif 4330682.hkl |
| 80857 | 2013-04-08 | hkl/4 Adding experimental data for several structures downloaded from Inorg. Chem. 2012. Also a few minor cif fixes. |
4330682.cif 4330682.hkl |
| 80137 | 2013-04-06 | cif/ Adding structures of 4330682 via cif-deposit CGI script. |
4330682.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
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.
Users of the data should acknowledge the original authors of the
structural data.