Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1528665
Preview
| Coordinates | 1528665.cif |
|---|
| Chemical name | Sr (Pb Cl3)2 (H2 O)5 |
|---|---|
| Formula | Cl6 H10 O5 Pb2 Sr |
| Calculated formula | Cl6 H10 O5 Pb2 Sr |
| Title of publication | Lone pair effects in trihalo-stannate and -plumbate anions in the crystal structures of Sr(MX3)(2) center dot 5H(2)O(M = Sn, X = Cl, Br; M = Pb, X = Br) |
| Authors of publication | Abraham, I.; Benoit, D.M.; Demetriou, D.Z.; Mustarde, K.; Vordemvenne, E. |
| Journal of publication | Polyhedron |
| Year of publication | 2006 |
| Journal volume | 25 |
| Pages of publication | 996 - 1002 |
| a | 9.071 Å |
| b | 11.813 Å |
| c | 13.659 Å |
| α | 90° |
| β | 101.41° |
| γ | 90° |
| Cell volume | 1434.71 Å3 |
| Number of distinct elements | 5 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | I 1 2/a 1 |
| Hall space group symbol | -I 2ya |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 186638 (current) | 2016-09-18 | cif/1/ (antanas@kurmis) Adding attached hydrogens to O atoms. |
1528665.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. |
1528665.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. |
1528665.cif |
| 151191 | 2015-07-13 | cif/ Adding structures of 1528665 via cif-deposit CGI script. |
1528665.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.