Information card for entry 4333271

Structure parameters

• Formula: C78 H247 Ag4 B66 N15 Sn6
• Calculated formula: C78 H247 Ag4 B66 N15 Sn6
• Title of publication: Silver aggregation caused by Stanna-closo-dodecaborate coordination: syntheses, solid-state structures and theoretical studies.
• Authors of publication: Hagen, Siegbert; Schubert, Hartmut; Maichle-Mössmer, Cäcilia; Pantenburg, Ingo; Weigend, Florian; Wesemann, Lars
• Journal of publication: Inorganic chemistry
• Year of publication: 2007
• Journal volume: 46
• Journal issue: 16
• Pages of publication: 6775 - 6784
• a: 17.9477 ± 0.0008 Å
• b: 18.5844 ± 0.0008 Å
• c: 23.6049 ± 0.0009 Å
• α: 91.685 ± 0.003°
• β: 100.181 ± 0.003°
• γ: 97.343 ± 0.004°
• Cell volume: 7674.9 ± 0.6 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 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: 0.0932
• Residual factor for significantly intense reflections: 0.0514
• Weighted residual factors for significantly intense reflections: 0.0958
• Weighted residual factors for all reflections included in the refinement: 0.1141
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No