Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4343810
Preview
Coordinates | 4343810.cif |
---|
Chemical name | (Cu (S C ((N H) (C H3))2)3) Br |
---|---|
Formula | C9 H24 Br Cu N6 S3 |
Calculated formula | C9 H24 Br Cu N6 S3 |
Title of publication | Crystal structures and vibrational spectroscopy of copper(I) thiourea complexes |
Authors of publication | Bowmaker, G.A.; Hanna, J.V.; Pakawatchai, C.; Skelton, B.W.; Thanyasirikul, Y.; White, A.H. |
Journal of publication | Inorganic Chemistry |
Year of publication | 2009 |
Journal volume | 48 |
Pages of publication | 350 - 368 |
a | 7.6987 Å |
b | 8.677 Å |
c | 14.561 Å |
α | 88.04° |
β | 83.473° |
γ | 75.969° |
Cell volume | 937.539 Å3 |
Number of distinct elements | 6 |
Space group number | 1 |
Hermann-Mauguin space group symbol | P 1 |
Hall space group symbol | P 1 |
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. |
4343810.cif |
150503 | 2015-07-13 | cif/ Adding structures of 4343810 via cif-deposit CGI script. |
4343810.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.