Information card for entry 2205114

Structure parameters

• Chemical name: β-Methyl-γ-bis(N,O-8-quinolinoxy)germa-γ-lactone
• Formula: C22 H18 Ge N2 O4
• Calculated formula: C22 H18 Ge N2 O4
• SMILES: [Ge]123(OC(=O)CC3C)(Oc3cccc4ccc[n]1c34)Oc1cccc3ccc[n]2c13
• Title of publication: β-Methyl-γ,γ-bis(8-quinolinoxy)germa-γ-lactone
• Authors of publication: Mahboob, Sumera; Parvez, Masood; Mazhar, Muhammad; Ali, Saqib
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 2
• Pages of publication: m358 - m360
• a: 9.695 ± 0.002 Å
• b: 17.266 ± 0.004 Å
• c: 23.543 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3941 ± 1.4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.066
• Residual factor for significantly intense reflections: 0.04
• Weighted residual factors for significantly intense reflections: 0.093
• Weighted residual factors for all reflections included in the refinement: 0.107
• Goodness-of-fit parameter for all reflections included in the refinement: 1.01
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes