Information card for entry 2014669

Structure parameters

• Common name: 3,3-dimethyl-3-(trichlorogermyl)propionic acid
• Chemical name: 3,3-dimethyl-3-(trichlorogermyl)propionic acid
• Formula: C5 H9 Cl3 Ge O2
• Calculated formula: C5 H9 Cl3 Ge O2
• SMILES: [Ge](Cl)(Cl)(Cl)C(CC(=O)O)(C)C
• Title of publication: 3-Germyl-3,3-dimethylpropionic acid derivatives
• Authors of publication: Parvez, Masood; Khosa, Kaleem M.; Mazhar, Muhammad; Ali, Saqib; Sohail, Manzar
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 1
• Pages of publication: m51 - m54
• a: 15.526 ± 0.004 Å
• b: 11.521 ± 0.004 Å
• c: 11.828 ± 0.006 Å
• α: 90°
• β: 98.423 ± 0.015°
• γ: 90°
• Cell volume: 2092.9 ± 1.4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.072
• Residual factor for significantly intense reflections: 0.034
• Weighted residual factors for significantly intense reflections: 0.069
• Weighted residual factors for all reflections included in the refinement: 0.079
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No