Information card for entry 4067994

Structure parameters

• Chemical name: pentafluoropropenyltriphenylgermanium
• Formula: C21 H15 F5 Ge
• Calculated formula: C21 H15 F5 Ge
• SMILES: C(=C(C(F)(F)F)\F)(F)/[Ge](c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: Pentafluoropropenyl Complexes of Mercury, Germanium, Tin, and Lead Derived from (Z)-CFH═CFCF3and Their Use as Transfer Reagents
• Authors of publication: Brisdon, Alan K.; Pritchard, Robin G.; Thomas, Anthony
• Journal of publication: Organometallics
• Year of publication: 2012
• Journal volume: 31
• Journal issue: 4
• Pages of publication: 1341
• a: 9.6608 ± 0.0003 Å
• b: 10.266 ± 0.0003 Å
• c: 11.7404 ± 0.0004 Å
• α: 109.356 ± 0.001°
• β: 95.807 ± 0.002°
• γ: 115.144 ± 0.002°
• Cell volume: 953.72 ± 0.06 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0797
• Residual factor for significantly intense reflections: 0.0584
• Weighted residual factors for significantly intense reflections: 0.1422
• Weighted residual factors for all reflections included in the refinement: 0.1578
• Goodness-of-fit parameter for all reflections included in the refinement: 1.079
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No