Information card for entry 4318456

Structure parameters

• Formula: C20 H16 F2 Ge
• Calculated formula: C20 H16 F2 Ge
• SMILES: C(=C\F)(/F)[Ge](c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: Spectroscopic and Structural Assignment of the Absolute Stereochemistry in a Series of 1,2-Difluorovinyl Organometalloids. The First Crystallographic Characterization and Structural Series of Group 14 Fluorovinyl Compounds
• Authors of publication: Alan K. Brisdon; Ian R. Crossley; Robin G. Pritchard; John E. Warren
• Journal of publication: Inorganic Chemistry
• Year of publication: 2002
• Journal volume: 41
• Pages of publication: 4748 - 4755
• a: 10.2386 ± 0.0006 Å
• b: 29.17 ± 0.003 Å
• c: 7.3196 ± 0.0006 Å
• α: 90°
• β: 129.109 ± 0.004°
• γ: 90°
• Cell volume: 1696.3 ± 0.3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 4
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0511
• Residual factor for significantly intense reflections: 0.0426
• Weighted residual factors for significantly intense reflections: 0.1014
• Weighted residual factors for all reflections included in the refinement: 0.1075
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No