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Information card for entry 1529718
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| Coordinates | 1529718.cif | 
|---|
| Chemical name | (Cl3 (H2 O) Sn O H)2 (H2 O)4 | 
|---|---|
| Formula | Cl6 H14 O8 Sn2 | 
| Calculated formula | Cl6 H14 O8 Sn2 | 
| Title of publication | Crystal structure of di-mue-hydroxobis(fac-trichloroaquotin(IV)) tetrahydrate, (Cl3 (H2 O) Sn-O H-)2 (H2 O)4, with observations on O...O distances and MOM angles in di-mue-oxygen bridges | 
| Authors of publication | Cameron, T.S.; Knop, O.; Vincent, B.R. | 
| Journal of publication | Canadian Journal of Chemistry | 
| Year of publication | 1985 | 
| Journal volume | 63 | 
| Pages of publication | 759 - 765 | 
| a | 9.676 Å | 
| b | 6.518 Å | 
| c | 12.531 Å | 
| α | 90° | 
| β | 92.98° | 
| γ | 90° | 
| Cell volume | 789.239 Å3 | 
| Number of distinct elements | 4 | 
| Space group number | 14 | 
| Hermann-Mauguin space group symbol | P 1 21/n 1 | 
| Hall space group symbol | -P 2yn | 
| 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. | 1529718.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. | 1529718.cif | 
| 154321 | 2015-09-05 | cif/ Adding structures of 1529718 via cif-deposit CGI script. | 1529718.cif | 
          All data in the COD and the database itself are dedicated to the
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          Users of the data should acknowledge the original authors of the
          structural data.