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Information card for entry 4064279
Preview
Coordinates | 4064279.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C6 H8 Ag5 N3 O11 S2 |
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Calculated formula | C6 H8 Ag5 N3 O11 S2 |
Title of publication | Rare Organosilver(I) Coordination Polymers Constructed from Hydroxyl-Substituted Benzenesulfonic Acids: Syntheses, Structures and Characterizations |
Authors of publication | Deng, Zhao-Peng; Li, Ming-Shuai; Zhu, Zhi-Biao; Huo, Li-Hua; Zhao, Hui; Gao, Shan |
Journal of publication | Organometallics |
Year of publication | 2011 |
Journal volume | 30 |
Journal issue | 7 |
Pages of publication | 1961 |
a | 11.761 ± 0.002 Å |
b | 23.561 ± 0.005 Å |
c | 5.7475 ± 0.0011 Å |
α | 90° |
β | 91.35 ± 0.03° |
γ | 90° |
Cell volume | 1592.2 ± 0.5 Å3 |
Cell temperature | 295 ± 2 K |
Ambient diffraction temperature | 295 ± 2 K |
Number of distinct elements | 6 |
Space group number | 12 |
Hermann-Mauguin space group symbol | C 1 2/m 1 |
Hall space group symbol | -C 2y |
Residual factor for all reflections | 0.0521 |
Residual factor for significantly intense reflections | 0.0494 |
Weighted residual factors for significantly intense reflections | 0.1236 |
Weighted residual factors for all reflections included in the refinement | 0.1259 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.083 |
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/4064279.html
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structural data.