Information card for entry 4064504

Structure parameters

• Formula: C28 H30 F6 Ge N2 O2 P Sb
• Calculated formula: C28 H30 F6 Ge N2 O2 P Sb
• SMILES: [Ge]1(N2C(=C(C)C3=[N]1[C@H](CO3)c1ccccc1)OC[C@@H]2c1ccccc1)[P](C)(C)c1ccccc1.[Sb](F)(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: 16.9 ± 0.003 Å
• b: 10.763 ± 0.002 Å
• c: 18.208 ± 0.004 Å
• α: 90°
• β: 115.731 ± 0.002°
• γ: 90°
• Cell volume: 2983.5 ± 1 ų
• Cell temperature: 123 K
• Ambient diffraction temperature: 123 K
• Number of distinct elements: 8
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0287
• Residual factor for significantly intense reflections: 0.0269
• Weighted residual factors for significantly intense reflections: 0.0659
• Weighted residual factors for all reflections included in the refinement: 0.0668
• Goodness-of-fit parameter for all reflections included in the refinement: 1.072
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No