Information card for entry 7024909

Structure parameters

• Formula: C15.25 H24.5 B10 Cl0.5 N2 Sn
• Calculated formula: C15.25 H24.5 B10 Cl0.5 N2 Sn
• Title of publication: Synthetic, structural and computational studies on adducts of the 4,1,2-SnC2B10 supraicosahedral stannacarborane.
• Authors of publication: Abram, Peter D.; McKay, David; Ellis, David; Macgregor, Stuart A.; Rosair, Georgina M.; Welch, Alan J.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 9
• Pages of publication: 2412 - 2422
• a: 10.1522 ± 0.0008 Å
• b: 18.4533 ± 0.0017 Å
• c: 22.901 ± 0.0019 Å
• α: 90°
• β: 93.834 ± 0.005°
• γ: 90°
• Cell volume: 4280.7 ± 0.6 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.2423
• Residual factor for significantly intense reflections: 0.1885
• Weighted residual factors for significantly intense reflections: 0.3476
• Weighted residual factors for all reflections included in the refinement: 0.3627
• Goodness-of-fit parameter for all reflections included in the refinement: 2.375
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No