Information card for entry 4067290

Structure parameters

• Chemical name: 4,6-diphenyl-2,2,2-tris(trifluoromethyl)-2H,4H-1,3,2-dioxagermin-2-ium-4-ide
• Formula: C18 H11 F9 Ge O2
• Calculated formula: C18 H11 F9 Ge O2
• Title of publication: Neutral Pentacoordinate Group 14 Compounds with β-Diketonato ligands
• Authors of publication: Bombicz, Petra; Kovács, Ilona; Nyulászi, László; Szieberth, Dénes; Terleczky, Péter
• Journal of publication: Organometallics
• Year of publication: 2010
• Journal volume: 29
• Journal issue: 5
• Pages of publication: 1100
• a: 19.612 ± 0.004 Å
• b: 14.042 ± 0.003 Å
• c: 13.579 ± 0.003 Å
• α: 90°
• β: 105.02 ± 0.03°
• γ: 90°
• Cell volume: 3611.8 ± 1.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• 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: 0.0656
• Residual factor for significantly intense reflections: 0.0609
• Weighted residual factors for significantly intense reflections: 0.1695
• Weighted residual factors for all reflections included in the refinement: 0.1755
• Goodness-of-fit parameter for all reflections included in the refinement: 1.088
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No