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Information card for entry 1562197
Preview
Coordinates | 1562197.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C20 H22 Ag2 N4 O10 S |
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Calculated formula | C20 H22 Ag2 N4 O10 S |
Title of publication | One- and three-dimensional silver(I)-5-sulfosalicylate coordination polymers having ligand-supported and unsupported argentophilic interactions |
Authors of publication | Arıcı, Mürsel; Yeşilel, Okan Zafer; Yeşilöz, Yeşim; Şahin, Onur |
Journal of publication | Journal of Solid State Chemistry |
Year of publication | 2014 |
Journal volume | 220 |
Pages of publication | 70 - 78 |
a | 8.5285 ± 0.0001 Å |
b | 11.0038 ± 0.0001 Å |
c | 12.9936 ± 0.0002 Å |
α | 102.965 ± 0.001° |
β | 94.142 ± 0.0011° |
γ | 90.431 ± 0.001° |
Cell volume | 1184.85 ± 0.03 Å3 |
Cell temperature | 296 K |
Ambient diffraction temperature | 296 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0343 |
Residual factor for significantly intense reflections | 0.0327 |
Weighted residual factors for significantly intense reflections | 0.0914 |
Weighted residual factors for all reflections included in the refinement | 0.0941 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.07 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/1562197.html
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Users of the data should acknowledge the original authors of the
structural data.