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Information card for entry 2104992
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Coordinates | 2104992.cif |
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Original IUCr paper | HTML |
Common name | rubidium potassium oxopentafuorotitanate |
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Chemical name | rubidium potassium oxopentafuorotitanate |
Formula | F5 K O Rb2 Ti |
Calculated formula | F4.98 K O1.02 Rb2 Ti1.02 |
Title of publication | Dynamic orientational disorder in crystals of fluoroelpasolites, structural refinement of (NH~4~)~3~AlF~6~, (NH~4~)~3~TiOF~5~ and Rb~2~KTiOF~5~ |
Authors of publication | Udovenko, Anatoly A.; Laptash, Natalia M. |
Journal of publication | Acta Crystallographica Section B |
Year of publication | 2011 |
Journal volume | 67 |
Journal issue | 6 |
Pages of publication | 447 - 454 |
a | 8.8879 ± 0.0002 Å |
b | 8.8879 ± 0.0002 Å |
c | 8.8879 ± 0.0002 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 702.1 ± 0.03 Å3 |
Cell temperature | 218 ± 2 K |
Ambient diffraction temperature | 218 ± 2 K |
Number of distinct elements | 5 |
Space group number | 225 |
Hermann-Mauguin space group symbol | F m -3 m |
Hall space group symbol | -F 4 2 3 |
Residual factor for all reflections | 0.0284 |
Residual factor for significantly intense reflections | 0.0229 |
Weighted residual factors for significantly intense reflections | 0.061 |
Weighted residual factors for all reflections included in the refinement | 0.061 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.333 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/2104992.html
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