Information card for entry 7703265

Structure parameters

• Formula: C21 H30 F3 O3 S Sb
• Calculated formula: C21 H30 F3 O3 S Sb
• Title of publication: Diverse structure and reactivity of pentamethylcyclopentadienyl antimony(iii) cations.
• Authors of publication: Coughlin, Omar; Krämer, Tobias; Benjamin, Sophie L.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 6
• Pages of publication: 1726 - 1730
• a: 17.1165 ± 0.0003 Å
• b: 15.8699 ± 0.0003 Å
• c: 16.6561 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4524.42 ± 0.14 ų
• Cell temperature: 150.01 ± 0.1 K
• Ambient diffraction temperature: 150.01 ± 0.1 K
• Number of distinct elements: 6
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for all reflections: 0.0869
• Residual factor for significantly intense reflections: 0.049
• Weighted residual factors for significantly intense reflections: 0.0674
• Weighted residual factors for all reflections included in the refinement: 0.0807
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No