Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7202908
Preview

Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 7202908.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | Ga Nb4 S8 |
---|---|
Calculated formula | Ga Nb4 S8 |
Title of publication | Structural and magnetic transitions in the Mott insulator GaNb4S8 |
Authors of publication | Jakob, Stefanie; Müller, Helen; Johrendt, Dirk; Altmannshofer, Sandra; Scherer, Wolfgang; Rayaprol, Sudhindra; Pöttgen, Rainer |
Journal of publication | Journal of Materials Chemistry |
Year of publication | 2007 |
Journal volume | 17 |
Journal issue | 36 |
Pages of publication | 3833 |
a | 9.9917 ± 0.0014 Å |
b | 9.9917 ± 0.0014 Å |
c | 9.978 ± 0.002 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 996.1 ± 0.3 Å3 |
Cell temperature | 20 ± 2 K |
Ambient diffraction temperature | 20 ± 0.1 K |
Number of distinct elements | 3 |
Space group number | 113 |
Hermann-Mauguin space group symbol | P -4 21 m |
Hall space group symbol | P -4 2ab |
Residual factor for all reflections | 0.0273 |
Residual factor for significantly intense reflections | 0.0265 |
Weighted residual factors for significantly intense reflections | 0.0778 |
Weighted residual factors for all reflections included in the refinement | 0.079 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.145 |
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/7202908.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.