Information card for entry 7708860

Structure parameters

• Formula: C14 H30 As2 Cl2 F6 Ge O6 S2
• Calculated formula: C14 H30 As2 Cl2 F6 Ge O6 S2
• SMILES: [As]([Ge]([As](CC)(CC)CC)(Cl)(Cl)(OS(=O)(=O)C(F)(F)F)OS(=O)(=O)C(F)(F)F)(CC)(CC)CC
• Title of publication: Neutral and cationic germanium(IV) fluoride complexes with phosphine coordination – synthesis, spectroscopy and structures
• Authors of publication: King, Rhys; Levason, William; Reid, Gillian
• Journal of publication: Dalton Transactions
• Year of publication: 2021
• a: 9.6136 ± 0.0003 Å
• b: 9.749 ± 0.0004 Å
• c: 15.221 ± 0.0005 Å
• α: 104.887 ± 0.003°
• β: 101.44 ± 0.003°
• γ: 97.269 ± 0.003°
• Cell volume: 1327.35 ± 0.09 ų
• Cell temperature: 100.01 ± 0.1 K
• Ambient diffraction temperature: 100.01 ± 0.1 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0593
• Residual factor for significantly intense reflections: 0.042
• Weighted residual factors for significantly intense reflections: 0.0809
• Weighted residual factors for all reflections included in the refinement: 0.0882
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No