Information card for entry 4317803

Structure parameters

• Formula: C22 H21 Bi F3 N O2 S
• Calculated formula: C22 H21 Bi F3 N O2 S
• SMILES: [Bi](=NS(=O)(=O)C(F)(F)F)(c1c(cccc1)C)(c1c(cccc1)C)c1c(cccc1)C
• 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: 10.507 ± 0.001 Å
• b: 12.553 ± 0.001 Å
• c: 9.377 ± 0.001 Å
• α: 92.361 ± 0.009°
• β: 108.031 ± 0.008°
• γ: 74.032 ± 0.007°
• Cell volume: 1129.4 ± 0.2 ų
• Cell temperature: 295.2 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: 0.0451
• Weighted residual factors for all reflections included in the refinement: 0.1346
• Goodness-of-fit parameter for all reflections included in the refinement: 1.101
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No