Information card for entry 4337264

Structure parameters

• Formula: C96 H108 Ag8 Br F6 P7 S12
• Calculated formula: C96 H108 Ag8 Br F6 P7 S12
• Title of publication: A twelve-coordinated iodide in a cuboctahedral silver(i) skeleton.
• Authors of publication: Liao, Jian-Hong; Latouche, Camille; Li, Bing; Kahlal, Samia; Saillard, Jean-Yves; Liu, C. W.
• Journal of publication: Inorganic chemistry
• Year of publication: 2014
• Journal volume: 53
• Journal issue: 4
• Pages of publication: 2260 - 2267
• a: 12.7022 ± 0.0018 Å
• b: 15.623 ± 0.002 Å
• c: 15.907 ± 0.002 Å
• α: 64.959 ± 0.002°
• β: 86.766 ± 0.003°
• γ: 79.957 ± 0.003°
• Cell volume: 2815.6 ± 0.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1167
• Residual factor for significantly intense reflections: 0.0957
• Weighted residual factors for significantly intense reflections: 0.2189
• Weighted residual factors for all reflections included in the refinement: 0.237
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No