Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7011308
Preview
Coordinates | 7011308.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | Cd Na6 S12 Sn4 |
---|---|
Calculated formula | Cd Na6 S12 Sn4 |
Title of publication | First examples of sulfides in the quaternary A/Cd/Sn/S (A = Li, Na) systems: molten flux synthesis and single crystal X-ray structures of Li2CdSnS4, Na2CdSnS4 and Na6CdSn4S12 |
Authors of publication | Devi, M. Suseela; Vidyasagar, K. |
Journal of publication | Journal of the Chemical Society, Dalton Transactions |
Year of publication | 2002 |
Journal issue | 9 |
Pages of publication | 2092 |
a | 6.622 ± 0.004 Å |
b | 11.489 ± 0.008 Å |
c | 6.999 ± 0.002 Å |
α | 90° |
β | 108.56 ± 0.04° |
γ | 90° |
Cell volume | 504.8 ± 0.5 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 4 |
Space group number | 12 |
Hermann-Mauguin space group symbol | C 1 2/m 1 |
Hall space group symbol | -C 2y |
Residual factor for all reflections | 0.0251 |
Residual factor for significantly intense reflections | 0.0243 |
Weighted residual factors for all reflections | 0.0773 |
Weighted residual factors for significantly intense reflections | 0.0768 |
Goodness-of-fit parameter for all reflections | 1.221 |
Goodness-of-fit parameter for significantly intense reflections | 1.236 |
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/7011308.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.