Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4343769
Preview
Coordinates | 4343769.cif |
---|
Chemical name | (O H (Cr (N H3)5)2) Cl5 (H2 O)2 |
---|---|
Formula | Cl5 Cr2 H35 N10 O3 |
Calculated formula | Cl5 Cr2 H35 N10 O3 |
Title of publication | Crystal structure and polarized electronic spectrum of mue-hydroxo-bis(pentaaminechromium) chloride dihydrate |
Authors of publication | Engel, P.; Guedel, H.U. |
Journal of publication | Inorganic Chemistry |
Year of publication | 1977 |
Journal volume | 16 |
Pages of publication | 1589 - 1593 |
a | 23.656 Å |
b | 7.36 Å |
c | 16.718 Å |
α | 90° |
β | 128.1° |
γ | 90° |
Cell volume | 2290.56 Å3 |
Number of distinct elements | 5 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
189075 (current) | 2016-12-12 | cif/4 (antanas@echidna.ibt.lt) Marking attached hydrogen atoms. |
4343769.cif |
176429 | 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. |
4343769.cif |
148867 | 2015-07-13 | cif/ Adding structures of 4343769 via cif-deposit CGI script. |
4343769.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.