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Information card for entry 1101053
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Coordinates | 1101053.cif |
---|
Common name | potassium tetramolybdate |
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Formula | K2 Mo4 O13 |
Calculated formula | K2 Mo4 O13 |
Authors of publication | Kazuo Eda; Kin Chin; Noriyuki Sotani; M. Stanley Whittingham |
Journal of publication | Journal of Solid State Chemistry |
a | 7.5479 ± 0.0015 Å |
b | 15.391 ± 0.003 Å |
c | 18.527 ± 0.004 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 2152.3 ± 0.7 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 3 |
Space group number | 61 |
Hermann-Mauguin space group symbol | P b c a |
Hall space group symbol | -P 2ac 2ab |
Residual factor for all reflections | 0.0344 |
Residual factor for significantly intense reflections | 0.0297 |
Weighted residual factors for significantly intense reflections | 0.0764 |
Weighted residual factors for all reflections included in the refinement | 0.0797 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.061 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/1101053.html
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Users of the data should acknowledge the original authors of the
structural data.