Information card for entry 7044587

Structure parameters

• Formula: C42 H49 Cl Ge2 O2 S
• Calculated formula: C42 H49 Cl Ge2 O2 S
• Title of publication: Reactivity of sulfonyl-containing compounds with ditetrelenes
• Authors of publication: Tashkandi, Nada Y.; Bourque, Jeremy L.; Baines, Kim M.
• Journal of publication: Dalton Trans.
• Year of publication: 2017
• a: 10.346 ± 0.003 Å
• b: 12.097 ± 0.005 Å
• c: 16.393 ± 0.007 Å
• α: 96.469 ± 0.018°
• β: 92.688 ± 0.011°
• γ: 111.538 ± 0.008°
• Cell volume: 1887.6 ± 1.3 ų
• Cell temperature: 110 K
• Ambient diffraction temperature: 110 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0717
• Residual factor for significantly intense reflections: 0.0411
• Weighted residual factors for significantly intense reflections: 0.0964
• Weighted residual factors for all reflections included in the refinement: 0.1058
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No