Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1525589
Preview
Coordinates | 1525589.cif |
---|
Chemical name | S C (N H2)2 |
---|---|
Formula | C H4 N2 S |
Calculated formula | C H4 N2 S |
Title of publication | Crystal structure of the high pressure phase VI of thiourea |
Authors of publication | Asahi, T.; Onodera, A.; Hasebe, K. |
Journal of publication | Journal of the Physical Society of Japan |
Year of publication | 2000 |
Journal volume | 69 |
Pages of publication | 2895 - 2899 |
a | 5.503 Å |
b | 7.138 Å |
c | 24.78799 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 973.683 Å3 |
Number of distinct elements | 4 |
Space group number | 62 |
Hermann-Mauguin space group symbol | P b n m |
Hall space group symbol | -P 2c 2ab |
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. |
1525589.cif |
176428 | 2016-02-13 | Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively. |
1525589.cif |
146606 | 2015-07-12 | cif/ Adding structures of 1525589 via cif-deposit CGI script. |
1525589.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.