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Information card for entry 7202595
Preview
Coordinates | 7202595.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C72 H64 Ag4 N16 O22 S4 |
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Calculated formula | C72 H64 Ag4 N16 O22 S4 |
SMILES | c1cc(cc[n]1[Ag]([n]1ccc(cc1)C(=O)N)[Ag]([n]1ccc(cc1)C(=O)N)[n]1ccc(cc1)C(=O)N)C(=O)N.[n]1([Ag]2[n]3ccc(cc3)C(=[O][Ag]([n]3ccc(cc3)C(=O)N)[n]3ccc(cc3)C(=[O]2)N)N)ccc(cc1)C(=O)N.O(c1ccc(S(=O)(=O)[O-])cc1)c1ccc(S(=O)(=O)[O-])cc1.O(c1ccc(S(=O)(=O)[O-])cc1)c1ccc(S(=O)(=O)[O-])cc1 |
Title of publication | Linear silver isonicotinamide complex extended by arenedisulfonate via hydrogen bonds and weak Ag?O interactions |
Authors of publication | Lian, Zhao-Xun; Cai, Jiwen; Chen, Cai-Hong; Luo, Hai-Bin |
Journal of publication | CrystEngComm |
Year of publication | 2007 |
Journal volume | 9 |
Journal issue | 4 |
Pages of publication | 319 |
a | 9.464 ± 0.0019 Å |
b | 12.346 ± 0.003 Å |
c | 18.082 ± 0.004 Å |
α | 100.51 ± 0.03° |
β | 103.36 ± 0.03° |
γ | 102.01 ± 0.03° |
Cell volume | 1950.7 ± 0.9 Å3 |
Cell temperature | 273 ± 2 K |
Ambient diffraction temperature | 273 ± 2 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 | 0.0836 |
Residual factor for significantly intense reflections | 0.0512 |
Weighted residual factors for significantly intense reflections | 0.1326 |
Weighted residual factors for all reflections included in the refinement | 0.1495 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.056 |
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/7202595.html
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Users of the data should acknowledge the original authors of the
structural data.