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Information card for entry 1529718
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Coordinates | 1529718.cif |
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Chemical name | (Cl3 (H2 O) Sn O H)2 (H2 O)4 |
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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 |
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