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Information card for entry 4511758
Preview
Coordinates | 4511758.cif |
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Original paper (by DOI) | HTML |
Common name | potassium metaarsenate, gamma |
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Formula | As K O3 |
Calculated formula | As K O3 |
Title of publication | Complex Polymorphism and Polytypism of Potassium Metaarsenate, KAsO3 |
Authors of publication | Stöger, Berthold; Dušek, Michal |
Journal of publication | Crystal Growth & Design |
Year of publication | 2014 |
Journal volume | 14 |
Journal issue | 9 |
Pages of publication | 4640 |
a | 11.3246 ± 0.0001 Å |
b | 11.4255 ± 0.0004 Å |
c | 4.8816 ± 0.0003 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 631.63 ± 0.05 Å3 |
Cell temperature | 100 K |
Ambient diffraction temperature | 100 K |
Number of distinct elements | 3 |
Space group number | 60 |
Hermann-Mauguin space group symbol | P b c n |
Hall space group symbol | -P 2n 2ab |
Residual factor for all reflections | 0.0332 |
Residual factor for significantly intense reflections | 0.0257 |
Weighted residual factors for significantly intense reflections | 0.0441 |
Weighted residual factors for all reflections included in the refinement | 0.0445 |
Goodness-of-fit parameter for significantly intense reflections | 3.04 |
Goodness-of-fit parameter for all reflections included in the refinement | 2.81 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176467 (current) | 2016-02-16 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4. |
4511758.cif |
122847 | 2014-09-06 | cif/ Updating files of 4511752, 4511753, 4511754, 4511755, 4511756, 4511757, 4511758 Original log message: Adding full bibliography for 4511752--4511758.cif. |
4511758.cif |
122186 | 2014-08-19 | cif/ Adding structures of 4511752, 4511753, 4511754, 4511755, 4511756, 4511757, 4511758 via cif-deposit CGI script. |
4511758.cif |
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Users of the data should acknowledge the original authors of the
structural data.