Information card for entry 7104609

Structure parameters

• Common name: tricyclohexyl-tin nona-tin cluster
• Chemical name: tricyclohexyl-tin nona-tin cluster
• Formula: C82 H151 K3 N8 O18 Sn10
• Calculated formula: C82 H151 K3 N8 O18 Sn10
• Title of publication: Substituent-dependent exchange mechanisms in highly fluxional RSn9(3-) anions.
• Authors of publication: Kocak, F Sanem; Zavalij, Peter Y; Lam, Yiu-Fai; Eichhorn, Bryan W
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2009
• Journal volume: 34
• Journal issue: 28
• Pages of publication: 4197 - 4199
• a: 14.3311 ± 0.0006 Å
• b: 15.2882 ± 0.0006 Å
• c: 25.5544 ± 0.001 Å
• α: 87.6396 ± 0.0007°
• β: 86.0525 ± 0.0007°
• γ: 76.534 ± 0.0006°
• Cell volume: 5430.2 ± 0.4 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.046
• Residual factor for significantly intense reflections: 0.0348
• Weighted residual factors for significantly intense reflections: 0.075
• Weighted residual factors for all reflections included in the refinement: 0.0799
• Goodness-of-fit parameter for all reflections included in the refinement: 0.999
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No