Information card for entry 2013018

Structure parameters

• Chemical name: 3-(2-fluorophenyl)-3-(triphenylgermyl)propionic acid
• Formula: C27 H23 F Ge O2
• Calculated formula: C27 H23 F Ge O2
• SMILES: [Ge](C(CC(=O)O)c1ccccc1F)(c1ccccc1)(c1ccccc1)c1ccccc1
• 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: 9.7278 ± 0.001 Å
• b: 17.907 ± 0.003 Å
• c: 13.541 ± 0.002 Å
• α: 90°
• β: 110.907 ± 0.008°
• γ: 90°
• Cell volume: 2203.5 ± 0.6 ų
• Cell temperature: 170 ± 2 K
• Ambient diffraction temperature: 170 ± 2 K
• Number of distinct elements: 5
• 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: 0.035
• Residual factor for significantly intense reflections: 0.028
• Weighted residual factors for significantly intense reflections: 0.067
• Weighted residual factors for all reflections included in the refinement: 0.07
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes