Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1562190
Preview
Coordinates | 1562190.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | Potassium titanium vanadium oxide |
---|---|
Chemical name | Potassium titanium vanadium oxide |
Formula | K1.6 O16 Ti6.4 V1.6 |
Calculated formula | K1.602 O16 Ti6.3992 V1.6008 |
Title of publication | Synthesis and crystal chemistry of microporous titanates K (Ti,M)8O16 where M=Sc‒Ni |
Authors of publication | Moetakef, Pouya; Larson, Amber M.; Hodges, Brenna C.; Zavalij, Peter; Gaskell, Karen J.; Piccoli, Philip M.; Rodriguez, Efrain E. |
Journal of publication | Journal of Solid State Chemistry |
Year of publication | 2014 |
Journal volume | 220 |
Pages of publication | 45 - 53 |
a | 10.1539 ± 0.0008 Å |
b | 10.1539 ± 0.0008 Å |
c | 2.9684 ± 0.0002 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 306.05 ± 0.04 Å3 |
Cell temperature | 149 ± 2 K |
Ambient diffraction temperature | 149 ± 2 K |
Number of distinct elements | 4 |
Space group number | 87 |
Hermann-Mauguin space group symbol | I 4/m |
Hall space group symbol | -I 4 |
Residual factor for all reflections | 0.014 |
Residual factor for significantly intense reflections | 0.0136 |
Weighted residual factors for significantly intense reflections | 0.0358 |
Weighted residual factors for all reflections included in the refinement | 0.036 |
Goodness-of-fit parameter for all reflections included in the refinement | 1 |
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/1562190.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.