Information card for entry 7003517

Structure parameters

• Common name: Tetrafluoro(1,2-bis(diphenylphosphino)ethane)germanium(IV)
• Chemical name: Tetrafluoro(1,2-bis(diphenylphosphino)ethane)germanium(IV)
• Formula: C26 H24 F4 Ge P2
• Calculated formula: C26 H24 F4 Ge P2
• SMILES: [Ge]1(F)(F)(F)(F)[P](c2ccccc2)(c2ccccc2)CC[P]1(c1ccccc1)c1ccccc1
• 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: 10.6765 ± 0.0012 Å
• b: 16.466 ± 0.002 Å
• c: 14.271 ± 0.0016 Å
• α: 90°
• β: 105.003 ± 0.008°
• γ: 90°
• Cell volume: 2423.3 ± 0.5 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 5
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0233
• Residual factor for significantly intense reflections: 0.0223
• Weighted residual factors for significantly intense reflections: 0.0538
• Weighted residual factors for all reflections included in the refinement: 0.0544
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No