Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7708518
Preview
Coordinates | 7708518.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | Bi Cd I O11 S2 |
---|---|
Calculated formula | Bi Cd I O11 S2 |
Title of publication | Two Bismuth Iodate Sulfates with Enhanced Optical Anisotropy |
Authors of publication | Li, Yi-Lin; Hu, Chun-Li; Chen, Jin; Mao, Jiang-Gao |
Journal of publication | Dalton Transactions |
Year of publication | 2021 |
a | 12.777 ± 0.002 Å |
b | 6.8491 ± 0.0009 Å |
c | 9.9835 ± 0.0014 Å |
α | 90° |
β | 103.226 ± 0.015° |
γ | 90° |
Cell volume | 850.5 ± 0.2 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.038 |
Residual factor for significantly intense reflections | 0.0299 |
Weighted residual factors for significantly intense reflections | 0.05 |
Weighted residual factors for all reflections included in the refinement | 0.0534 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.018 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
269805 (current) | 2021-10-07 | cif/ Adding structures of 7708517, 7708518 via cif-deposit CGI script. |
7708518.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.