Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7205026
Preview
Coordinates | 7205026.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | Ag5 I2 S3 Sb |
---|---|
Calculated formula | Ag13.994 I2 S3 Sb |
Title of publication | Preparation, structural, Raman and impedance spectroscopic characterisation of the silver ion conductor (AgI)2Ag3SbS3 |
Authors of publication | Nilges, Tom; Reiser, Sara; Hong, Jung Hoon; Gaudin, Etienne; Pfitzner, Arno |
Journal of publication | Physical Chemistry Chemical Physics |
Year of publication | 2002 |
Journal volume | 4 |
Journal issue | 23 |
Pages of publication | 5888 - 5894 |
a | 11.0033 ± 0.0008 Å |
b | 13.569 ± 0.001 Å |
c | 7.746 ± 0.0005 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1156.51 ± 0.14 Å3 |
Cell temperature | 373 K |
Number of distinct elements | 4 |
Space group number | 58 |
Hermann-Mauguin space group symbol | P n n m |
Hall space group symbol | -P 2 2n |
Residual factor for all reflections | 0.0435 |
Residual factor for significantly intense reflections | 0.0236 |
Weighted residual factors for all reflections | 0.0536 |
Weighted residual factors for significantly intense reflections | 0.0503 |
Goodness-of-fit parameter for all reflections | 1.49 |
Goodness-of-fit parameter for significantly intense reflections | 1.25 |
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/7205026.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.