Information card for entry 7713641

Structure parameters

• Formula: C44 H57 Cl6 N2 O6 Sb
• Calculated formula: C44 H57 Cl6 N2 O6 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: 11.1814 ± 0.0002 Å
• b: 14.1312 ± 0.0003 Å
• c: 16.4708 ± 0.0004 Å
• α: 79.673 ± 0.002°
• β: 74.232 ± 0.002°
• γ: 76.038 ± 0.002°
• Cell volume: 2412.49 ± 0.09 ų
• Cell temperature: 99.99 ± 0.1 K
• Ambient diffraction temperature: 99.99 ± 0.1 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0367
• Residual factor for significantly intense reflections: 0.0346
• Weighted residual factors for significantly intense reflections: 0.0908
• Weighted residual factors for all reflections included in the refinement: 0.0925
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No