Information card for entry 2013019

Structure parameters

• Chemical name: 3-(2-tolyl)-3-(tri-4-tolylgermyl)propionic acid
• Formula: C31 H32 Ge O2
• Calculated formula: C31 H32 Ge O2
• SMILES: [Ge](C(CC(=O)O)c1ccccc1C)(c1ccc(cc1)C)(c1ccc(cc1)C)c1ccc(cc1)C
• Title of publication: Derivatives of substituted 3-trichlorogermylpropionic acid
• Authors of publication: Hans, Karm; Parvez, Masood; Mahboob, Sumera; Imtiaz-ud-Din; Mazhar, Muhammad; Ali, Saqib
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 11
• Pages of publication: m559 - m562
• a: 10.984 ± 0.003 Å
• b: 13.71 ± 0.004 Å
• c: 20.245 ± 0.005 Å
• α: 90°
• β: 113.857 ± 0.014°
• γ: 90°
• Cell volume: 2788.2 ± 1.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.081
• Residual factor for significantly intense reflections: 0.043
• Weighted residual factors for significantly intense reflections: 0.098
• Weighted residual factors for all reflections included in the refinement: 0.115
• 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