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Information card for entry 2105287
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Coordinates | 2105287.cif |
---|---|
Original IUCr paper | HTML |
Chemical name | ammonium oxofluoroniobate |
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Formula | F28 H40 N10 Nb6 O6 |
Calculated formula | F9.33333 H13.3333 N3.33333 Nb2 O2 |
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 | 20.3757 ± 0.0004 Å |
b | 20.3757 ± 0.0004 Å |
c | 8.0851 ± 0.0003 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 2906.97 ± 0.13 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 5 |
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 | 0.0886 |
Residual factor for significantly intense reflections | 0.0819 |
Weighted residual factors for significantly intense reflections | 0.2241 |
Weighted residual factors for all reflections included in the refinement | 0.224 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.082 |
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/2105287.html
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