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Information card for entry 1559218
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Coordinates | 1559218.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | kaliophilite |
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Formula | Al27 K24.67 Na2.33 O108 Si27 |
Calculated formula | Al27 K24.6685 Na2.3315 O108 Si27 |
Title of publication | The structure of kaliophilite KAlSiO~4~, a long-lasting crystallographic problem |
Authors of publication | Mugnaioli, Enrico; Bonaccorsi, Elena; Lanza, Arianna E.; Elkaim, Erik; Diez-Gómez, Virginia; Sobrados, Isabel; Gemmi, Mauro; Gregorkiewitz, Miguel |
Journal of publication | IUCrJ |
Year of publication | 2020 |
Journal volume | 7 |
Journal issue | 6 |
a | 27.0597 ± 0.0016 Å |
b | 27.0597 ± 0.0016 Å |
c | 8.5587 ± 0.0006 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 5427.3 ± 0.6 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 143 |
Hermann-Mauguin space group symbol | P 3 |
Hall space group symbol | P 3 |
Residual factor for all reflections | 0.0898 |
Residual factor for significantly intense reflections | 0.0768 |
Weighted residual factors for significantly intense reflections | 0.1733 |
Weighted residual factors for all reflections included in the refinement | 0.1822 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.021 |
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/1559218.html
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