Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4341200
Preview
Coordinates | 4341200.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | Ga4.974 Ta4.013 |
---|---|
Calculated formula | Ga4.9736 Ta4.0132 |
Title of publication | Homoatomic Clustering in T4Ga5 (T = Ta, Nb, Ta/Mo): A Story of Reluctant Intermetallics Crystallizing in a New Binary Structure Type. |
Authors of publication | Fredrickson, Rie T.; Kilduff, Brandon J.; Fredrickson, Daniel C. |
Journal of publication | Inorganic chemistry |
Year of publication | 2015 |
Journal volume | 54 |
Journal issue | 3 |
Pages of publication | 821 - 831 |
a | 11.7888 ± 0.0001 Å |
b | 11.7888 ± 0.0001 Å |
c | 16.9818 ± 0.0003 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 2360.06 ± 0.05 Å3 |
Cell temperature | 293 K |
Ambient diffraction temperature | 293 K |
Number of distinct elements | 2 |
Space group number | 136 |
Hermann-Mauguin space group symbol | P 42/m n m |
Hall space group symbol | -P 4n 2n |
Residual factor for all reflections | 0.0244 |
Residual factor for significantly intense reflections | 0.0156 |
Weighted residual factors for significantly intense reflections | 0.0341 |
Weighted residual factors for all reflections included in the refinement | 0.0377 |
Goodness-of-fit parameter for significantly intense reflections | 1.58 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.59 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71069 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/4341200.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.