Information card for entry 4504227

Structure parameters

• Formula: C24 H18 Ag2 Cl2 N6 O8
• Calculated formula: C24 H18 Ag2 Cl2 N6 O8
• SMILES: [O-]Cl(=O)(=O)=O.[Ag]1[n]2cccc(c2)c2[n]([Ag][n]3cccc(c3)c3[n]1c1c(cccc1)[nH]3)c1c(cccc1)[nH]2.[O-]Cl(=O)(=O)=O
• Title of publication: Dimension Increase via Hydrogen Bonding and Weak Coordination Interactions from Simple Complexes of 2-(Pyridyl)benzimidazole Ligands
• Authors of publication: Li, Xiang-Ping; Pan, Mei; Zheng, Sheng-Run; Liu, Yong-Ru; He, Qi-Ting; Kang, Bei-Sheng; Su, Cheng-Yong
• Journal of publication: Crystal Growth & Design
• Year of publication: 2007
• Journal volume: 7
• Journal issue: 12
• Pages of publication: 2481
• a: 8.238 ± 0.002 Å
• b: 9.466 ± 0.002 Å
• c: 9.944 ± 0.002 Å
• α: 107.55 ± 0.03°
• β: 106.65 ± 0.03°
• γ: 105.25 ± 0.03°
• Cell volume: 654.5 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.062
• Residual factor for significantly intense reflections: 0.0613
• Weighted residual factors for significantly intense reflections: 0.1759
• Weighted residual factors for all reflections included in the refinement: 0.1769
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No