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Information card for entry 2310363
Preview
Coordinates | 2310363.cif |
---|
Chemical name | Cd (S C (N H2)2) S O4 (H2 O)2 |
---|---|
Formula | C H4 Cd N2 O6 S2 |
Calculated formula | C H4 Cd N2 O6 S2 |
Title of publication | The Crystal Structure of Monothiourea-cadmium Sulphate Dihydrate |
Authors of publication | Cavalca, L.; Domiano, P.; Gasparri, G.F.; Boldrini, P. |
Journal of publication | Acta Crystallographica (1,1948-23,1967) |
Year of publication | 1967 |
Journal volume | 22 |
Pages of publication | 878 - 885 |
a | 13.461 Å |
b | 7.783 Å |
c | 15.967 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1672.81 Å3 |
Number of distinct elements | 6 |
Space group number | 61 |
Hermann-Mauguin space group symbol | P b c a |
Hall space group symbol | -P 2ac 2ab |
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. |
2310363.cif |
148641 | 2015-07-13 | cif/ Adding structures of 2310363 via cif-deposit CGI script. |
2310363.cif |
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Users of the data should acknowledge the original authors of the
structural data.