Information card for entry 7104719

Structure parameters

• Formula: C4 H16 B10 Sn
• Calculated formula: C4 H16 B10 Sn
• SMILES: [Sn]12345[C]67([BH]891[BH]1%10%117[BH]726[BH]264[BH]417[BH]17%11[BH]%119%10[BH]938[C]352([BH]1%119[BH]6473)C)C
• 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: 27.851 ± 0.004 Å
• b: 7.2391 ± 0.001 Å
• c: 13.2611 ± 0.0019 Å
• α: 90°
• β: 117.586 ± 0.006°
• γ: 90°
• Cell volume: 2369.7 ± 0.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0279
• Residual factor for significantly intense reflections: 0.0207
• Weighted residual factors for significantly intense reflections: 0.0432
• Weighted residual factors for all reflections included in the refinement: 0.0451
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No