Information card for entry 4089141

Structure parameters

• Formula: C18 H12 Br F3 Ge
• Calculated formula: C18 H12 Br F3 Ge
• SMILES: [Ge](Br)(c1ccc(F)cc1)(c1ccc(F)cc1)c1ccc(F)cc1
• Title of publication: Oligogermanes Containing Only Electron-Withdrawing Substituents: Synthesis and Properties
• Authors of publication: Zaitsev, Kirill V.; Lam, Kevin; Zhanabil, Zhaisan; Suleimen, Yerlan; Kharcheva, Anastasia V.; Tafeenko, Viktor A.; Oprunenko, Yuri F.; Poleshchuk, Oleg Kh.; Lermontova, Elmira Kh.; Churakov, Andrei V.
• Journal of publication: Organometallics
• Year of publication: 2016
• Journal volume: 36
• Journal issue: 2
• Pages of publication: 298
• a: 10.4984 ± 0.0005 Å
• b: 11.4856 ± 0.0006 Å
• c: 14.0151 ± 0.0006 Å
• α: 90°
• β: 91.27 ± 0.01°
• γ: 90°
• Cell volume: 1689.53 ± 0.14 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 K
• Number of distinct elements: 5
• 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: 0.062
• Residual factor for significantly intense reflections: 0.0522
• Weighted residual factors for significantly intense reflections: 0.1429
• Weighted residual factors for all reflections included in the refinement: 0.1533
• Goodness-of-fit parameter for all reflections included in the refinement: 1.014
• Diffraction radiation wavelength: 1.54186 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No