Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1562796
Preview
Coordinates | 1562796.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | cerium silver thullium selenide |
---|---|
Formula | Ag0.67 Br0 Ce1.33 Na0 Se4 Yb1.11 |
Calculated formula | Ag0.666667 Ce1.33333 Se4 Yb1.10667 |
Title of publication | Ce2AgYb5/3Se6, La2CuErTe5, and Ce2CuTmTe5: Three new quaternary interlanthanide chalcogenides |
Authors of publication | Babo, Jean-Marie; Albrecht-Schmitt, Thomas E. |
Journal of publication | Journal of Solid State Chemistry |
Year of publication | 2013 |
Journal volume | 197 |
Pages of publication | 414 - 419 |
a | 12.253 ± 0.003 Å |
b | 4.0891 ± 0.001 Å |
c | 21.659 ± 0.005 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1085.2 ± 0.5 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 6 |
Space group number | 62 |
Hermann-Mauguin space group symbol | P n m a |
Hall space group symbol | -P 2ac 2n |
Residual factor for all reflections | 0.0492 |
Residual factor for significantly intense reflections | 0.0293 |
Weighted residual factors for significantly intense reflections | 0.0599 |
Weighted residual factors for all reflections included in the refinement | 0.0661 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.07 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
265418 (current) | 2021-05-21 | cif/ Adding structures of 1562795, 1562796, 1562797 via cif-deposit CGI script. |
1562796.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.