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Information card for entry 7214945
Preview
Coordinates | 7214945.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C26 H22 Ag B F4 N6 O6 |
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Calculated formula | C26 H22 Ag B F4 N6 O6 |
Title of publication | Diverse Ag(i) complexes constructed from asymmetric pyridyl and pyrimidyl amide ligands: roles of Ag⋯Ag and π‒π interactions |
Authors of publication | Hsiao, Hui-Lin; Wu, Chia-Jun; Hsu, Wayne; Yeh, Chun-Wei; Xie, Ming-Yuan; Huang, Wun-Jhih; Chen, Jhy-Der |
Journal of publication | CrystEngComm |
Year of publication | 2012 |
Journal volume | 14 |
Journal issue | 23 |
Pages of publication | 8143 |
a | 10.8318 ± 0.0016 Å |
b | 11.5968 ± 0.0012 Å |
c | 12.2368 ± 0.0015 Å |
α | 98.53 ± 0.009° |
β | 115.595 ± 0.009° |
γ | 91.721 ± 0.009° |
Cell volume | 1363.3 ± 0.3 Å3 |
Cell temperature | 295 ± 2 K |
Ambient diffraction temperature | 295 ± 2 K |
Number of distinct elements | 7 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.1255 |
Residual factor for significantly intense reflections | 0.0542 |
Weighted residual factors for significantly intense reflections | 0.092 |
Weighted residual factors for all reflections included in the refinement | 0.1162 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.026 |
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/7214945.html
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Users of the data should acknowledge the original authors of the
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