Information card for entry 7713642

Structure parameters

• Formula: C42 H54 N3 O8 Sb
• Calculated formula: C42 H54 N3 O8 Sb
• Title of publication: Variation in pnictogen-oxygen bonding unlocks greatly enhanced Brønsted basicity for the monomeric stibine oxide.
• Authors of publication: Wenger, John S.; Getahun, Addis; Johnstone, Timothy C.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2023
• a: 10.4423 ± 0.0002 Å
• b: 20.8325 ± 0.0005 Å
• c: 18.782 ± 0.0004 Å
• α: 90°
• β: 93.444 ± 0.002°
• γ: 90°
• Cell volume: 4078.44 ± 0.15 ų
• Cell temperature: 100.01 ± 0.1 K
• Ambient diffraction temperature: 100.01 ± 0.1 K
• Number of distinct elements: 5
• Space group number: 7
• Hermann-Mauguin space group symbol: P 1 n 1
• Hall space group symbol: P -2yac
• Residual factor for all reflections: 0.0344
• Residual factor for significantly intense reflections: 0.031
• Weighted residual factors for significantly intense reflections: 0.0693
• Weighted residual factors for all reflections included in the refinement: 0.0709
• Goodness-of-fit parameter for all reflections included in the refinement: 1.079
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No