Information card for entry 7104610

Structure parameters

• Common name: Isopropyl Nona-tin
• Chemical name: Isopropyl Nona-tin cluster
• Formula: C67 H125 K3 N8 O18 Sn9
• Calculated formula: C67 H125 K3 N8 O18 Sn9
• 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: 14.4455 ± 0.0005 Å
• b: 16.3419 ± 0.0005 Å
• c: 22.341 ± 0.0007 Å
• α: 85.7168 ± 0.0005°
• β: 78.8654 ± 0.0005°
• γ: 65.4855 ± 0.0005°
• Cell volume: 4708.1 ± 0.3 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: 0.0491
• Residual factor for significantly intense reflections: 0.0384
• Weighted residual factors for significantly intense reflections: 0.0821
• Weighted residual factors for all reflections included in the refinement: 0.0859
• 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