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Information card for entry 7211906
Preview
Coordinates | 7211906.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C39 H34 Ag F3 N2 O4 P2 S |
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Calculated formula | C39 H34 Ag F3 N2 O4 P2 S |
Title of publication | A 2D Ag(I) layered coordination polymer based on pyridyl diphosphine: structure and selective sorption properties via weak C‒H⋯F/O interactions |
Authors of publication | Wang, Xiaobing; Feng, Jingzhi; Huang, Jing; Zhang, Jianyong; Pan, Mei; Su, Cheng-Yong |
Journal of publication | CrystEngComm |
Year of publication | 2010 |
Journal volume | 12 |
Journal issue | 3 |
Pages of publication | 725 |
a | 13.0632 ± 0.0002 Å |
b | 17.6269 ± 0.0003 Å |
c | 16.0409 ± 0.0002 Å |
α | 90° |
β | 96.061 ± 0.002° |
γ | 90° |
Cell volume | 3672.99 ± 0.1 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 8 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0982 |
Residual factor for significantly intense reflections | 0.067 |
Weighted residual factors for significantly intense reflections | 0.1679 |
Weighted residual factors for all reflections included in the refinement | 0.18 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.081 |
Diffraction radiation wavelength | 1.54178 Å |
Diffraction radiation type | CuKα |
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/7211906.html
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