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Information card for entry 2105290
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Coordinates | 2105290.cif |
---|---|
Original IUCr paper | HTML |
Chemical name | rubidium oxofluorotungstate |
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Formula | F22 O12 Rb10 W6 |
Calculated formula | F9.33333 O2 Rb3.33333 W2 |
Title of publication | Dinuclear oxofluorometallates as a new structural type of <i>d</i>^0^ transition metal oxofluoride compound |
Authors of publication | Udovenko, Anatoly A.; Laptash, Natalia M. |
Journal of publication | Acta Crystallographica Section B |
Year of publication | 2012 |
Journal volume | 68 |
Journal issue | 6 |
Pages of publication | 602 - 609 |
a | 20.1457 ± 0.0007 Å |
b | 20.1457 ± 0.0007 Å |
c | 8.0951 ± 0.0005 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 2845.2 ± 0.2 Å3 |
Cell temperature | 203 ± 2 K |
Ambient diffraction temperature | 203 ± 2 K |
Number of distinct elements | 4 |
Space group number | 164 |
Hermann-Mauguin space group symbol | P -3 m 1 |
Hall space group symbol | -P 3 2" |
Residual factor for all reflections | 0.0704 |
Residual factor for significantly intense reflections | 0.0566 |
Weighted residual factors for significantly intense reflections | 0.1498 |
Weighted residual factors for all reflections included in the refinement | 0.15 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.034 |
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/2105290.html
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