Information card for entry 7021856

Structure parameters

• Chemical name: tetrafluoro(methanediylbis(dimethylphosphane) dioxide)germanium(IV)
• Formula: C5 H14 F4 Ge O2 P2
• Calculated formula: C5 H14 F4 Ge O2 P2
• SMILES: CP1(=[O][Ge](F)(F)(F)(F)[O]=P(C1)(C)C)C
• Title of publication: Hypervalent neutral O-donor ligand complexes of silicon tetrafluoride, comparisons with other group 14 tetrafluorides and a search for soft donor ligand complexes.
• Authors of publication: George, Kathryn; Hector, Andrew L.; Levason, William; Reid, Gillian; Sanderson, George; Webster, Michael; Zhang, Wenjian
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 7
• Pages of publication: 1584 - 1593
• a: 13.533 ± 0.004 Å
• b: 11.142 ± 0.004 Å
• c: 14.62 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2204.5 ± 1.2 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 6
• Space group number: 64
• Hermann-Mauguin space group symbol: C m c a
• Hall space group symbol: -C 2ac 2
• Residual factor for all reflections: 0.0844
• Residual factor for significantly intense reflections: 0.0676
• Weighted residual factors for significantly intense reflections: 0.1357
• Weighted residual factors for all reflections included in the refinement: 0.146
• Goodness-of-fit parameter for all reflections included in the refinement: 1.116
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No