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Information card for entry 4030496
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Coordinates | 4030496.cif |
---|
Formula | C2 H4 Ag2 O6 S |
---|---|
Calculated formula | C2 Ag2 O6 S |
Authors of publication | Charbonnier, F.; Faure, R.; Prtit-Ravel, M. |
Journal of publication | European Journal of Solid State and Inorganic Chemistry |
Year of publication | 1992 |
Journal volume | 29 |
Journal issue | Supp |
Pages of publication | 93 - 100 |
a | 12.093 ± 0.005 Å |
b | 8.835 ± 0.003 Å |
c | 6.245 ± 0.002 Å |
α | 90° |
β | 96.94 ± 0.03° |
γ | 90° |
Cell volume | 662.3 ± 0.4 Å3 |
Ambient diffraction temperature | 293 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for significantly intense reflections | 0.065 |
Weighted residual factors for significantly intense reflections | 0.082 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71019 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
178483 (current) | 2016-03-21 | cif/4/03/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/03/04. |
4030496.cif |
130147 | 2015-01-27 | cif/ Adding structures of 4030496 via cif-deposit CGI script. |
4030496.cif |
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Users of the data should acknowledge the original authors of the
structural data.