Information card for entry 7718460

Structure parameters

• Formula: C39 H60.8 B3 N18 O4.4 S9 Sb
• Calculated formula: C39 H60.8001 B3 N18 O4.4 S9 Sb
• 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: 10.5707 ± 0.0002 Å
• b: 14.9955 ± 0.0003 Å
• c: 19.661 ± 0.0003 Å
• α: 77.289 ± 0.001°
• β: 79.49 ± 0.001°
• γ: 72.973 ± 0.002°
• Cell volume: 2883.54 ± 0.1 ų
• Cell temperature: 100 ± 0.12 K
• Ambient diffraction temperature: 100 ± 0.12 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 all reflections: 0.0425
• Residual factor for significantly intense reflections: 0.0394
• Weighted residual factors for significantly intense reflections: 0.1057
• Weighted residual factors for all reflections included in the refinement: 0.1088
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No