Information card for entry 4317802

Structure parameters

• Formula: C22 H21 F3 N O5 S Sb
• Calculated formula: C22 H21 F3 N O5 S Sb
• SMILES: [Sb](=NS(=O)(=O)C(F)(F)F)(c1c(OC)cccc1)(c1c(OC)cccc1)c1c(OC)cccc1
• Title of publication: Synthesis and Structural Comparison of Triaryl(sulfonylimino)pnictoranes
• Authors of publication: Yoshihiro Matano; Hazumi Nomura; Hitomi Suzuki
• Journal of publication: Inorganic Chemistry
• Year of publication: 2002
• Journal volume: 41
• Pages of publication: 1940 - 1948
• a: 10.955 ± 0.002 Å
• b: 14.268 ± 0.002 Å
• c: 9.055 ± 0.003 Å
• α: 100.29 ± 0.02°
• β: 110.43 ± 0.02°
• γ: 107.5 ± 0.01°
• Cell volume: 1199.6 ± 0.6 ų
• Cell temperature: 299.2 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 significantly intense reflections: 0.0265
• Weighted residual factors for all reflections included in the refinement: 0.0856
• Goodness-of-fit parameter for all reflections included in the refinement: 1.014
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No