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Information card for entry 1532104
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Coordinates | 1532104.cif |
---|
Chemical name | Ag4 (Ge7 O16) (D2 O)5.7 |
---|---|
Formula | Ag4 D11.4 Ge7 O21.7 |
Calculated formula | Ag4 D11.4 Ge7 O21.7 |
Title of publication | The crystal structures of Ag4 Ge7 O16 * 6(D2 O) and Na3 (N D4) Ge7 O16 * (D2 O) refined from high resolution synchrotron radiation and neutron powder diffraction data |
Authors of publication | Roberts, M.A.; Fitch, A.N. |
Journal of publication | Journal of Physics and Chemistry of Solids |
Year of publication | 1991 |
Journal volume | 52 |
Pages of publication | 1209 - 1218 |
a | 7.762 Å |
b | 7.762 Å |
c | 7.762 Å |
α | 88.81° |
β | 88.81° |
γ | 88.81° |
Cell volume | 467.352 Å3 |
Number of distinct elements | 4 |
Space group number | 160 |
Hermann-Mauguin space group symbol | R 3 m :R |
Hall space group symbol | P 3* -2 |
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. |
1532104.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. |
1532104.cif |
157734 | 2015-09-18 | cif/ Adding structures of 1532104 via cif-deposit CGI script. |
1532104.cif |
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Users of the data should acknowledge the original authors of the
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