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Information card for entry 2310816
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| Coordinates | 2310816.cif |
|---|
| Chemical name | Cu (N H3)4 S O4 H2 O |
|---|---|
| Formula | Cu H14 N4 O5 S |
| Calculated formula | Cu H14 N4 O5 S |
| Title of publication | The crystal structure of cupric tetrammine sulfate monohydrate, Cu (N H3)4 S O4 H2 O |
| Authors of publication | Mazzi, F. |
| Journal of publication | Acta Crystallographica (1,1948-23,1967) |
| Year of publication | 1955 |
| Journal volume | 8 |
| Pages of publication | 137 - 141 |
| a | 7.07 Å |
| b | 12.12 Å |
| c | 10.66 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 913.438 Å3 |
| Number of distinct elements | 5 |
| Space group number | 62 |
| Hermann-Mauguin space group symbol | P m c n |
| Hall space group symbol | -P 2n 2a |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 189063 (current) | 2016-12-12 | cif/2/31 (antanas@echidna.ibt.lt) Marking attached hydrogen atoms. |
2310816.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. |
2310816.cif |
| 176428 | 2016-02-13 | Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively. |
2310816.cif |
| 162369 | 2015-10-09 | cif/ Adding structures of 2310816 via cif-deposit CGI script. |
2310816.cif |
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Users of the data should acknowledge the original authors of the
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