Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1536755
Preview
Coordinates | 1536755.cif |
---|
Chemical name | Re2 (C O)8 (In Re (C O)5)2 |
---|---|
Formula | C18 In2 O18 Re4 |
Calculated formula | C18 In2 O18 Re4 |
Title of publication | Die Molekuel- und Kristallstruktur von Octacarbonyl-bis(mue-(pentacarbonylrhenium)indium(III))-di henium |
Authors of publication | Preut, H.; Haupt, H.J. |
Journal of publication | Chemische Berichte |
Year of publication | 1975 |
Journal volume | 108 |
Pages of publication | 1447 - 1453 |
a | 6.788 Å |
b | 16.352 Å |
c | 12.519 Å |
α | 90° |
β | 89.23° |
γ | 90° |
Cell volume | 1389.45 Å3 |
Number of distinct elements | 4 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176428 (current) | 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. |
1536755.cif |
164601 | 2015-10-10 | cif/ Adding structures of 1536755 via cif-deposit CGI script. |
1536755.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.