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Information card for entry 2107518
Preview
Coordinates | 2107518.cif |
---|---|
Structure factors | 2107518.hkl |
Original IUCr paper | HTML |
Common name | Tin Selenide |
---|---|
Formula | Se Sn0.9816 |
Calculated formula | Se Sn0.9816 |
Title of publication | Crystal structure and phase transition of thermoelectric SnSe |
Authors of publication | Sist, Mattia; Zhang, Jiawei; Brummerstedt Iversen, Bo |
Journal of publication | Acta Crystallographica Section B |
Year of publication | 2016 |
Journal volume | 72 |
Journal issue | 3 |
Pages of publication | 310 - 316 |
a | 11.67175 ± 0.00014 Å |
b | 4.26761 ± 0.00006 Å |
c | 4.33976 ± 0.00007 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 216.166 ± 0.005 Å3 |
Cell temperature | 755 ± 5 K |
Ambient diffraction temperature | 755 ± 5 K |
Number of distinct elements | 2 |
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 | 0.0417 |
Residual factor for significantly intense reflections | 0.0381 |
Weighted residual factors for all reflections | 0.0146 |
Weighted residual factors for significantly intense reflections | 0.014 |
Goodness-of-fit parameter for all reflections | 1.99 |
Method of determination | powder diffraction |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.50021 Å |
Diffraction radiation type | Synchrotron,monochromatic |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | Yes |
Revision | Date | Message | Files |
---|---|---|---|
183633 (current) | 2016-06-17 | cif/ Updating files of 2107508, 2107509, 2107510, 2107511, 2107512, 2107513, 2107514, 2107515, 2107516, 2107517, 2107518, 2107519, 2107520 Original log message: Adding full bibliography for 2107508--2107520.cif. |
2107518.cif 2107518.hkl |
182944 | 2016-05-14 | cif/ hkl/ Adding structures of 2107508, 2107509, 2107510, 2107511, 2107512, 2107513, 2107514, 2107515, 2107516, 2107517, 2107518, 2107519, 2107520 via cif-deposit CGI script. |
2107518.cif 2107518.hkl |
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.