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Information card for entry 7054345
Preview
Coordinates | 7054345.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C62 H56 Ag2 N18 O16 |
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Calculated formula | C62 H56 Ag2 N18 O16 |
SMILES | c12[nH]c3ccccc3[n]1[Ag][n]1c([nH]c3ccccc13)CN(Cc1[nH]c3ccccc3[n]1[Ag][n]1c3c([nH]c1CN(C2)c1ccccc1)cccc3)c1ccccc1.O=N(=O)c1cc(c([O-])c(c1)N(=O)=O)N(=O)=O.C(=O)N(C)C.O=N(=O)c1cc(c([O-])c(c1)N(=O)=O)N(=O)=O.C(=O)N(C)C |
Title of publication | DNA-binding studies and antioxidant activities of two-, three- and four-coordinate silver(i) complexes containing bis(2-benzimidazolyl)aniline derivatives |
Authors of publication | Wu, Huilu; Zhang, Yanhui; Chen, Chengyong; Zhang, Jiawen; Bai, Yuchen; Shi, Furong; Wang, Xiaoli |
Journal of publication | New Journal of Chemistry |
Year of publication | 2014 |
Journal volume | 38 |
Journal issue | 8 |
Pages of publication | 3688 |
a | 9.5997 ± 0.0012 Å |
b | 10.9697 ± 0.0015 Å |
c | 15.236 ± 0.002 Å |
α | 99.118 ± 0.002° |
β | 96.954 ± 0.002° |
γ | 94.303 ± 0.002° |
Cell volume | 1565.2 ± 0.4 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.04 |
Residual factor for significantly intense reflections | 0.0359 |
Weighted residual factors for significantly intense reflections | 0.0984 |
Weighted residual factors for all reflections included in the refinement | 0.1053 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.096 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Duplicate of | 7054193 |
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/7054345.html
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Users of the data should acknowledge the original authors of the
structural data.