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Information card for entry 1518207
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Coordinates | 1518207.cif |
---|
Formula | K O3 |
---|---|
Calculated formula | K O3 |
SMILES | [K+].O([O])[O-] |
Title of publication | Preparation, crystal structure, and thermal behaviour of potassium ozonide |
Authors of publication | Schnick, Wolfgang; Jansen, Martin |
Journal of publication | Revue de Chimie Minerale |
Year of publication | 1987 |
Journal volume | 24 |
Pages of publication | 446 - 456 |
a | 8.6358 ± 0.001 Å |
b | 8.6358 ± 0.001 Å |
c | 7.1406 ± 0.0008 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 532.52 ± 0.11 Å3 |
Ambient diffraction temperature | 253 K |
Number of distinct elements | 2 |
Space group number | 140 |
Hermann-Mauguin space group symbol | I 4/m c m |
Hall space group symbol | -I 4 2c |
Residual factor for significantly intense reflections | 0.035 |
Weighted residual factors for significantly intense reflections | 0.02 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71069 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176729 (current) | 2016-02-18 | cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 1. |
1518207.cif |
126318 | 2014-11-06 | cif/ Adding structures of 1518207 via cif-deposit CGI script. |
1518207.cif |
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Users of the data should acknowledge the original authors of the
structural data.