Information card for entry 4075085

Structure parameters

• Formula: C19 H31 B Ge N2 Si2
• Calculated formula: C19 H31 B Ge N2 Si2
• SMILES: [GeH]1([BH3])[n]2ccccc2C([Si](C)(C)C)=C(N1[Si](C)(C)C)c1ccccc1
• Title of publication: Reactivity of Pyridyl-1-azaallyl Germanium(II) Chloride: Synthesis of Novel Lithium Germinate [{(PhC⋮C)3Ge}3GeLi(Et2O)3] and Ge(II)−M(I) (M = Cu and Au) Adducts
• Authors of publication: Leung, Wing-Por; So, Cheuk-Wai; Chong, Kim-Hung; Kan, Kwok-Wai; Chan, Hoi-Shan; Mak, Thomas C. W.
• Journal of publication: Organometallics
• Year of publication: 2006
• Journal volume: 25
• Journal issue: 11
• Pages of publication: 2851
• a: 18.195 ± 0.004 Å
• b: 11.688 ± 0.002 Å
• c: 11.192 ± 0.002 Å
• α: 90°
• β: 99.29 ± 0.03°
• γ: 90°
• Cell volume: 2348.9 ± 0.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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: 0.0585
• Residual factor for significantly intense reflections: 0.0542
• Weighted residual factors for significantly intense reflections: 0.149
• Weighted residual factors for all reflections included in the refinement: 0.1591
• Goodness-of-fit parameter for all reflections included in the refinement: 1.165
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No