Information card for entry 4317806

Structure parameters

• Formula: C38 H32 F6 N2 O5 S2 Sb2
• Calculated formula: C38 H32 F6 N2 O5 S2 Sb2
• SMILES: [Sb](O[Sb]([NH]S(=O)(=O)C(F)(F)F)(c1ccccc1)(c1ccccc1)c1ccccc1)([NH]S(=O)(=O)C(F)(F)F)(c1ccccc1)(c1ccccc1)c1ccccc1
• 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: 10.622 ± 0.002 Å
• b: 20.156 ± 0.002 Å
• c: 9.94 ± 0.002 Å
• α: 99.97 ± 0.01°
• β: 108.43 ± 0.01°
• γ: 86.93 ± 0.02°
• Cell volume: 1988.5 ± 0.6 ų
• Cell temperature: 298.2 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: 0.0438
• Weighted residual factors for all reflections included in the refinement: 0.22
• Goodness-of-fit parameter for all reflections included in the refinement: 1.309
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No