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Information card for entry 2107406
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Coordinates | 2107406.cif |
---|
Chemical name | ((N H3)4 Co (N H2) Br Co (N H3)4) Br4 (H2 O)2 |
---|---|
Formula | Br5 Co2 H30 N9 O2 |
Calculated formula | Br5 Co2 H30 N9 O2 |
Title of publication | Structure of mue-Amido-mue-bromo-bis(tetraamminecobalt(III)) Tetrabromide Dihydrate |
Authors of publication | Kubicki, M.M.; Galdecki, Z. |
Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
Year of publication | 1979 |
Journal volume | 35 |
Pages of publication | 1898 - 1900 |
a | 10.09 Å |
b | 13.734 Å |
c | 13.815 Å |
α | 90° |
β | 90.22° |
γ | 90° |
Cell volume | 1914.41 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 |
---|---|---|---|
189062 (current) | 2016-12-12 | cif/2/10 (antanas@echidna.ibt.lt) Marking attached hydrogen atoms. |
2107406.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. |
2107406.cif |
173958 | 2016-01-09 | cif/ Adding structures of 2107406 via cif-deposit CGI script. |
2107406.cif |
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Users of the data should acknowledge the original authors of the
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