Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1561863
Preview
Coordinates | 1561863.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | Cs2 Se15 Ti2 U6 |
---|---|
Calculated formula | Cs2.0004 Se15 Ti2 U6 |
Title of publication | Syntheses and characterization of the cubic uranium chalcogenides Rh2U6S15, Cs2Ti2U6Se15, Cs2Cr2U6Se15, and Cs2Ti2U6Te15 |
Authors of publication | Ward, Matthew D.; Oh, George N.; Mesbah, Adel; Lee, Minseong; Sang Choi, Eun; Ibers, James A. |
Journal of publication | Journal of Solid State Chemistry |
Year of publication | 2015 |
Journal volume | 228 |
Pages of publication | 14 - 19 |
a | 14.0029 ± 0.0004 Å |
b | 14.0029 ± 0.0004 Å |
c | 14.0029 ± 0.0004 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 2745.71 ± 0.14 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 4 |
Space group number | 229 |
Hermann-Mauguin space group symbol | I m -3 m |
Hall space group symbol | -I 4 2 3 |
Residual factor for all reflections | 0.0183 |
Residual factor for significantly intense reflections | 0.0168 |
Weighted residual factors for significantly intense reflections | 0.0497 |
Weighted residual factors for all reflections included in the refinement | 0.0499 |
Goodness-of-fit parameter for all reflections included in the refinement | 2.047 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
264247 (current) | 2021-04-16 | cif/ Adding structures of 1561863 via cif-deposit CGI script. |
1561863.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.