Information card for entry 7003516

Structure parameters

• Common name: Tetrafluoro(1,2-bis(dimethylphosphino)benzene)germanium(IV)
• Chemical name: Tetrafluoro(1,2-bis(dimethylphosphino)benzene)germanium(IV)
• Formula: C10 H16 F4 Ge P2
• Calculated formula: C10 H16 F4 Ge P2
• SMILES: [Ge]1(F)(F)(F)(F)[P](C)(C)c2ccccc2[P]1(C)C
• Title of publication: Complexes of germanium(iv) fluoride with phosphane ligands: structural and spectroscopic authentication of germanium(iv) phosphane complexes
• Authors of publication: Davis, Martin F.; Levason, William; Reid, Gillian; Webster, Michael
• Journal of publication: Dalton Transactions
• Year of publication: 2008
• Journal issue: 17
• Pages of publication: 2261 - 2269
• a: 12.307 ± 0.003 Å
• b: 10.1285 ± 0.001 Å
• c: 10.749 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1339.9 ± 0.5 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 5
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.051
• Residual factor for significantly intense reflections: 0.0393
• Weighted residual factors for significantly intense reflections: 0.0702
• Weighted residual factors for all reflections included in the refinement: 0.0742
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No