Information card for entry 4328161

Structure parameters

• Formula: C82 H130 F6 Ge2 N4 O11 S2
• Calculated formula: C82 H130 F6 Ge2 N4 O11 S2
• Title of publication: Reactivity of Divalent Germanium Alkoxide Complexes Is in Sharp Contrast to the Heavier Tin and Lead Analogues
• Authors of publication: Lorenzo Ferro; Peter B. Hitchcock; Martyn P. Coles; J. Robin Fulton
• Journal of publication: Inorganic Chemistry
• Year of publication: 2012
• Journal volume: 51
• Pages of publication: 1544 - 1551
• a: 12.7878 ± 0.0004 Å
• b: 13.069 ± 0.0003 Å
• c: 13.406 ± 0.0005 Å
• α: 86.982 ± 0.002°
• β: 83.786 ± 0.002°
• γ: 83.477 ± 0.002°
• Cell volume: 2211.03 ± 0.12 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0547
• Residual factor for significantly intense reflections: 0.0431
• Weighted residual factors for significantly intense reflections: 0.1091
• Weighted residual factors for all reflections included in the refinement: 0.1167
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No