Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1563689
Preview
Coordinates | 1563689.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | As4 Hf7.2 Nb3.8 |
---|---|
Calculated formula | As2 Hf3.609 Nb1.891 |
Title of publication | The crystal structures of Hf3±δNb4±δAs3 and Hf7.2Nb3.8As4: Members of a homologous series combining W-type, Mg-type and AlB2-type building blocks |
Authors of publication | Chumak, Igor; Warczok, Piotr; Richter, Klaus W. |
Journal of publication | Journal of Solid State Chemistry |
Year of publication | 2010 |
Journal volume | 183 |
Journal issue | 3 |
Pages of publication | 557 - 564 |
a | 3.5825 ± 0.0007 Å |
b | 9.6162 ± 0.0019 Å |
c | 16.103 ± 0.003 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 554.75 ± 0.19 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 3 |
Space group number | 71 |
Hermann-Mauguin space group symbol | I m m m |
Hall space group symbol | -I 2 2 |
Residual factor for all reflections | 0.0339 |
Residual factor for significantly intense reflections | 0.026 |
Weighted residual factors for significantly intense reflections | 0.0599 |
Weighted residual factors for all reflections included in the refinement | 0.0628 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.188 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
266666 (current) | 2021-06-24 | cif/ Adding structures of 1563689, 1563690 via cif-deposit CGI script. |
1563689.cif |
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.