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Information card for entry 8103831
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Coordinates | 8103831.cif |
---|
Chemical name | Na (Zn Br3) (H2 O)5 |
---|---|
Formula | Br3 H10 Na O5 Zn |
Calculated formula | Br3 Na O5 Zn |
SMILES | [OH2][Na]([OH2])[OH2].[OH2][Zn](Br)(Br)Br.O |
Title of publication | Die Kristallstrukturen von Na Zn Br3 (H2 O)5 und Na Zn Br3 H2 O. |
Authors of publication | Brehler, B.; Rott, V. |
Journal of publication | Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) |
Year of publication | 1970 |
Journal volume | 132 |
Pages of publication | 422 - 422 |
a | 7.281 Å |
b | 7.281 Å |
c | 7.281 Å |
α | 59.93° |
β | 59.93° |
γ | 59.93° |
Cell volume | 272.501 Å3 |
Number of distinct elements | 5 |
Space group number | 146 |
Hermann-Mauguin space group symbol | R 3 :R |
Hall space group symbol | P 3* |
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. |
8103831.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. |
8103831.cif |
160888 | 2015-10-07 | cif/ Adding structures of 8103831 via cif-deposit CGI script. |
8103831.cif |
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Users of the data should acknowledge the original authors of the
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