Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 8103791
Preview
Coordinates | 8103791.cif |
---|
Chemical name | Ti2 Se |
---|---|
Formula | Se Ti2 |
Calculated formula | Se Ti2 |
Title of publication | Electron diffraction structure analysis: structural research with low-quality diffraction data |
Authors of publication | Weirich, T.E. |
Journal of publication | Zeitschrift fuer Kristallographie (149,1979-) |
Year of publication | 2003 |
Journal volume | 218 |
Pages of publication | 269 - 278 |
a | 11.708 Å |
b | 14.668 Å |
c | 3.45 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 592.479 Å3 |
Number of distinct elements | 2 |
Space group number | 58 |
Hermann-Mauguin space group symbol | P n n m |
Hall space group symbol | -P 2 2n |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176429 (current) | 2016-02-13 | cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary. |
8103791.cif |
158673 | 2015-09-28 | cif/ Adding structures of 8103791 via cif-deposit CGI script. |
8103791.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.