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Information card for entry 4344211
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Coordinates | 4344211.cif |
---|
Chemical name | ((N H3)4 Co (N H2) (O2) Co (N H3)4) (N O3)4 |
---|---|
Formula | Co2 H26 N13 O14 |
Calculated formula | Co2 H26 N13 O14 |
Title of publication | The Crystal Structure of mue-Amido-mue-superoxobis(tetraamminecobalt(III)) Tetranitrate ((N H3)4 Co (N H2) (O2) Co (N H3)4) (N O3)4 |
Authors of publication | Christoph, G.G.; Schaefer, W.P.; Marsh, R.E. |
Journal of publication | Inorganic Chemistry |
Year of publication | 1969 |
Journal volume | 8 |
Pages of publication | 291 - 297 |
a | 8.451 Å |
b | 13.196 Å |
c | 17.304 Å |
α | 90° |
β | 103.9° |
γ | 90° |
Cell volume | 1873.22 Å3 |
Number of distinct elements | 4 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
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. |
4344211.cif |
161028 | 2015-10-08 | cif/ Adding structures of 4344211 via cif-deposit CGI script. |
4344211.cif |
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Users of the data should acknowledge the original authors of the
structural data.