Information card for entry 7206542

Structure parameters

• Common name: ((C3H7)N)3Ag8I7(CN)4
• Chemical name: [(C3H7)N]3Ag8I7(CN)4
• Formula: C40 H84 Ag8 I7 N7
• Calculated formula: C40 H84 Ag8 I7 N7
• Title of publication: Two novel halogeno(cyano)argentates built by silver halide clusters: molecular structures and luminescent properties
• Authors of publication: Lu, Ying-Bing; Cai, Li-Zhen; Zou, Jian-Ping; Liu, Xi; Guo, Guo-Cong; Huang, Jin-Shun
• Journal of publication: CrystEngComm
• Year of publication: 2011
• Journal volume: 13
• Journal issue: 19
• Pages of publication: 5724
• a: 24.6059 ± 0.0016 Å
• b: 24.6059 ± 0.0016 Å
• c: 24.6059 ± 0.0016 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 14897.6 ± 1.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 209
• Hermann-Mauguin space group symbol: F 4 3 2
• Hall space group symbol: F 4 2 3
• Residual factor for all reflections: 0.0427
• Residual factor for significantly intense reflections: 0.0278
• Weighted residual factors for significantly intense reflections: 0.0615
• Weighted residual factors for all reflections included in the refinement: 0.0662
• Goodness-of-fit parameter for all reflections included in the refinement: 1.007
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No