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Information card for entry 7046054
Preview
Coordinates | 7046054.cif |
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Original paper (by DOI) | HTML |
Formula | Bi2 F5 K O3 Se |
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Calculated formula | Bi2 F5 K O3 Se |
Title of publication | A cation size effect on the framework structures in ABi<sub>2</sub>SeO<sub>3</sub>F<sub>5</sub> (A = K and Rb): first examples of alkali metal bismuth selenite fluorides. |
Authors of publication | Shi, Shuangshuang; Luo, Min; Lin, Chensheng; Ye, Ning |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2018 |
Journal volume | 47 |
Journal issue | 18 |
Pages of publication | 6598 - 6604 |
a | 4.553 ± 0.005 Å |
b | 17.8 ± 0.02 Å |
c | 8.797 ± 0.011 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 712.9 ± 1.4 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 57 |
Hermann-Mauguin space group symbol | P b c m |
Hall space group symbol | -P 2c 2b |
Residual factor for all reflections | 0.0418 |
Residual factor for significantly intense reflections | 0.0385 |
Weighted residual factors for significantly intense reflections | 0.0881 |
Weighted residual factors for all reflections included in the refinement | 0.0903 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.186 |
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/7046054.html
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