Information card for entry 4064505

Structure parameters

• Formula: C26.33 H27.33 F6 Ge N3 O2.67 Sb
• Calculated formula: C26.3333 H27.3333 F6 Ge N3 O2.66667 Sb
• SMILES: [Ge]1([N]2=C(C(C)=C3N1[C@H](CO3)c1ccccc1)OC[C@@H]2c1ccccc1)[n]1ccccc1.O(CCOC)C.[F-][Sb](F)(F)(F)(F)F
• Title of publication: Lewis Base Complexes of an Enantiomeric Germanium(II) Cation Bearing a Bis(oxazoline) Ligand
• Authors of publication: Arii, Hidekazu; Nakadate, Fumiya; Mochida, Kunio; Kawashima, Takayuki
• Journal of publication: Organometallics
• Year of publication: 2011
• Journal volume: 30
• Journal issue: 17
• Pages of publication: 4471
• a: 10.972 ± 0.003 Å
• b: 20.684 ± 0.006 Å
• c: 37.963 ± 0.01 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 8616 ± 4 ų
• Cell temperature: 123 K
• Ambient diffraction temperature: 123 K
• Number of distinct elements: 7
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0581
• Residual factor for significantly intense reflections: 0.0412
• Weighted residual factors for significantly intense reflections: 0.0823
• Weighted residual factors for all reflections included in the refinement: 0.0887
• Goodness-of-fit parameter for all reflections included in the refinement: 1.011
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No