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Information card for entry 2107155
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Coordinates | 2107155.cif |
---|
Chemical name | Co2 (N H3)8 (N H2) (O H) (S O4)2 (H2 O)2 |
---|---|
Formula | Co2 H31 N9 O11 S2 |
Calculated formula | Co2 H31 N9 O11 S2 |
Title of publication | The Structure of Octammine-mue-amido-mue-hydroxodicobalt Disulfate Dihydrate |
Authors of publication | Schaefer, W.P.; Lighty, R.A. |
Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
Year of publication | 1972 |
Journal volume | 28 |
Pages of publication | 1777 - 1784 |
a | 9.066 Å |
b | 8.601 Å |
c | 6.977 Å |
α | 106.92° |
β | 111.72° |
γ | 68.62° |
Cell volume | 462.908 Å3 |
Number of distinct elements | 5 |
Space group number | 2 |
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. |
2107155.cif |
167197 | 2015-10-13 | cif/ Adding structures of 2107155 via cif-deposit CGI script. |
2107155.cif |
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Users of the data should acknowledge the original authors of the
structural data.