Information card for entry 2013020

Structure parameters

• Chemical name: 3-(tribenzylgermyl)-3-(4-tolyl)propionic acid
• Formula: C31 H32 Ge O2
• Calculated formula: C31 H32 Ge O2
• 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: 10.476 ± 0.002 Å
• b: 16.337 ± 0.003 Å
• c: 15.119 ± 0.005 Å
• α: 90°
• β: 92.018 ± 0.008°
• γ: 90°
• Cell volume: 2586 ± 1.1 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.054
• Residual factor for significantly intense reflections: 0.037
• Weighted residual factors for significantly intense reflections: 0.087
• Weighted residual factors for all reflections included in the refinement: 0.094
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes