Information card for entry 7718463

Structure parameters

• Formula: C45.1 H64.2 B3 F18 N20 O1.7 P3 S10 Sb2
• Calculated formula: C43 H60 B3 F18 N20 O P3 S10 Sb2
• Title of publication: Stereochemically (In)active lone pairs in Sb(III) complexes of a soft scorpionate ligand.
• Authors of publication: Møller, Mads Sondrup; McKee, Vickie; McKenzie, Christine J.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 16
• Pages of publication: 6665 - 6673
• a: 32.0046 ± 0.0009 Å
• b: 14.8912 ± 0.0003 Å
• c: 34.1458 ± 0.0012 Å
• α: 90°
• β: 114.476 ± 0.004°
• γ: 90°
• Cell volume: 14811 ± 0.9 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 K
• Number of distinct elements: 9
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0789
• Residual factor for significantly intense reflections: 0.0658
• Weighted residual factors for significantly intense reflections: 0.1353
• Weighted residual factors for all reflections included in the refinement: 0.1419
• Goodness-of-fit parameter for all reflections included in the refinement: 1.151
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No