Information card for entry 4307801

Structure parameters

• Formula: C26 H71 B11 I2 N2 Sn
• Calculated formula: C26 H71 B11 I2 N2 Sn
• Title of publication: Iodination of Stanna-closo-dodecaborate
• Authors of publication: Torben Gädt; Falko M. Schappacher; Rainer Pöttgen; Lars Wesemann
• Journal of publication: Inorganic Chemistry
• Year of publication: 2007
• Journal volume: 46
• Pages of publication: 2864 - 2869
• a: 10.2058 ± 0.0008 Å
• b: 11.5017 ± 0.0011 Å
• c: 19.2119 ± 0.0017 Å
• α: 78.689 ± 0.007°
• β: 76.26 ± 0.007°
• γ: 72.3 ± 0.007°
• Cell volume: 2068.1 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 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: 0.0954
• Residual factor for significantly intense reflections: 0.0727
• Weighted residual factors for significantly intense reflections: 0.1826
• Weighted residual factors for all reflections included in the refinement: 0.1983
• Goodness-of-fit parameter for all reflections included in the refinement: 1.102
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No