Information card for entry 4333272

Structure parameters

• Formula: C54.5 H162 Ag3 B33 Cl N3 P3 Sn3
• Calculated formula: C54.5 H162 Ag3 B33 Cl N3 P3 Sn3
• 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: 15.7176 ± 0.0017 Å
• b: 16.8227 ± 0.0015 Å
• c: 21.692 ± 0.002 Å
• α: 99.861 ± 0.008°
• β: 97.8 ± 0.008°
• γ: 116.129 ± 0.007°
• Cell volume: 4926.8 ± 0.9 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.159
• Residual factor for significantly intense reflections: 0.0884
• Weighted residual factors for significantly intense reflections: 0.1161
• Weighted residual factors for all reflections included in the refinement: 0.1345
• Goodness-of-fit parameter for all reflections included in the refinement: 1.113
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No