Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4329801
Preview
| Coordinates | 4329801.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | thorium oxytelluride |
|---|---|
| Chemical name | thorium(IV) oxide telluride |
| Formula | O Te Th |
| Calculated formula | O Te Th |
| Title of publication | Single-Crystal Structures, Optical Absorptions, and Electronic Distributions of Thorium Oxychalcogenides ThOQ (Q = S, Se, Te) |
| Authors of publication | Lukasz A. Koscielski; Emilie Ringe; Richard P. Van Duyne; Donald E. Ellis; James A. Ibers |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 2012 |
| Journal volume | 51 |
| Pages of publication | 8112 - 8118 |
| a | 4.1173 ± 0.0003 Å |
| b | 4.1173 ± 0.0003 Å |
| c | 7.5289 ± 0.0006 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 127.631 ± 0.017 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 3 |
| Space group number | 129 |
| Hermann-Mauguin space group symbol | P 4/n m m :2 |
| Hall space group symbol | -P 4a 2a |
| Residual factor for all reflections | 0.013 |
| Residual factor for significantly intense reflections | 0.013 |
| Weighted residual factors for significantly intense reflections | 0.0345 |
| Weighted residual factors for all reflections included in the refinement | 0.0345 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.724 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 179401 (current) | 2016-03-23 | cif/4/32/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/32/98. |
4329801.cif |
| 79042 | 2013-04-04 | cif/ Adding structures of 4329801 via cif-deposit CGI script. |
4329801.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.