Information card for entry 4512263

Structure parameters

• Formula: C18 H22 Ag4 I6 N4
• Calculated formula: C18 H22 Ag4 I6 N4
• Title of publication: Structural and Functional Modulation of Five 4-Cyanopyridinium Iodoargentates Built Up from Cubane-like Ag4I4Nodes
• Authors of publication: Shen, Junju; Zhang, Caifeng; Yu, Tanlai; An, Li; Fu, Yunlong
• Journal of publication: Crystal Growth & Design
• Year of publication: 2014
• Journal volume: 14
• Journal issue: 12
• Pages of publication: 6337
• a: 11.83328 ± 0.00017 Å
• b: 11.9072 ± 0.0002 Å
• c: 22.0907 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3112.61 ± 0.08 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0244
• Residual factor for significantly intense reflections: 0.023
• Weighted residual factors for significantly intense reflections: 0.0435
• Weighted residual factors for all reflections included in the refinement: 0.0441
• 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