Information card for entry 7202595

Structure parameters

• Formula: C72 H64 Ag4 N16 O22 S4
• 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 ų
• 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