Information card for entry 7104721

Structure parameters

• Formula: C14 H24 B10 N2 Sn
• Calculated formula: C14 H24 B10 N2 Sn
• Title of publication: Exopolyhedral ligand flipping on isomerisation of novel supraicosahedral stannacarboranes.
• Authors of publication: Abram, Peter D; Ellis, David; Rosair, Georgina M; Welch, Alan J
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2009
• Journal volume: 34
• Journal issue: 36
• Pages of publication: 5403 - 5405
• a: 8.3645 ± 0.0012 Å
• b: 11.2428 ± 0.0016 Å
• c: 11.4229 ± 0.0017 Å
• α: 72.463 ± 0.007°
• β: 78.448 ± 0.007°
• γ: 77.438 ± 0.007°
• Cell volume: 989.2 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0465
• Residual factor for significantly intense reflections: 0.0376
• Weighted residual factors for significantly intense reflections: 0.1
• Weighted residual factors for all reflections included in the refinement: 0.1044
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No