Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1567911
Preview
Coordinates | 1567911.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | Al3.585 K0.71 Na2.875 O16 Si4.415 |
---|---|
Calculated formula | Al4.01 K0.72 Na2.898 O15.9999 Si3.905 |
Title of publication | Iron in Nepheline: Crystal Chemical Features and Petrological Applications |
Authors of publication | Mikhailova, Julia A.; Aksenov, Sergey M.; Pakhomovsky, Yakov A.; Moine, Bertrand N.; Dusséaux, Camille; Vaitieva, Yulia A.; Voronin, Mikhail |
Journal of publication | Minerals |
Year of publication | 2022 |
Journal volume | 12 |
Journal issue | 10 |
Pages of publication | 1257 |
a | 9.9965 ± 0.0007 Å |
b | 9.9965 ± 0.0007 Å |
c | 8.3796 ± 0.0017 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 725.19 ± 0.16 Å3 |
Cell temperature | 293 K |
Ambient diffraction temperature | 293 K |
Number of distinct elements | 5 |
Space group number | 173 |
Hermann-Mauguin space group symbol | P 63 |
Hall space group symbol | P 6c |
Residual factor for all reflections | 0.0204 |
Residual factor for significantly intense reflections | 0.0191 |
Weighted residual factors for significantly intense reflections | 0.0282 |
Weighted residual factors for all reflections included in the refinement | 0.0286 |
Goodness-of-fit parameter for significantly intense reflections | 1.13 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.12 |
Diffraction radiation probe | x-ray |
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/1567911.html
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.