Information card for entry 7206541

Structure parameters

• Common name: ((CH3CH2)4N)3(Ag6Br5.61(CN)3.39)
• Chemical name: [(CH3CH2)4N]3[Ag6Br5.61(CN)3.39]
• Formula: C27.39 H60 Ag6 Br5.61 N6.39
• Calculated formula: C27.3848 H60 Ag6 Br5.6152 N6.3848
• 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: 25.783 ± 0.002 Å
• b: 11.8912 ± 0.0008 Å
• c: 14.6506 ± 0.0011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4491.7 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0598
• Residual factor for significantly intense reflections: 0.0477
• Weighted residual factors for significantly intense reflections: 0.1441
• Weighted residual factors for all reflections included in the refinement: 0.1531
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No