Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4340408
Preview
Coordinates | 4340408.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | La2 Mo O12 Te3 |
---|---|
Calculated formula | La2 Mo O12 Te3 |
Title of publication | Luminescent lanthanide selenites and tellurites decorated by MoO4 tetrahedra or MoO6 octahedra: Nd2MoSe2O10, Gd2MoSe3O12, La2MoTe3O12, and Nd2MoTe3O12. |
Authors of publication | Shen, Yue-Ling; Jiang, Hai-Long; Xu, Jian; Mao, Jiang-Gao; Cheah, Kok Wai |
Journal of publication | Inorganic chemistry |
Year of publication | 2005 |
Journal volume | 44 |
Journal issue | 25 |
Pages of publication | 9314 - 9321 |
a | 7.315 ± 0.006 Å |
b | 11.711 ± 0.009 Å |
c | 13.602 ± 0.011 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1165.2 ± 1.6 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 4 |
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 | 0.0528 |
Residual factor for significantly intense reflections | 0.0479 |
Weighted residual factors for significantly intense reflections | 0.0622 |
Weighted residual factors for all reflections included in the refinement | 0.0633 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.395 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
179507 (current) | 2016-03-23 | cif/4/34/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/34/04. |
4340408.cif |
119830 | 2014-07-09 | cif/ Adding structures of 4340408 via cif-deposit CGI script. |
4340408.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.