Information card for entry 7718462

Structure parameters

• Formula: C30.7 H36.6 B2 F7.8 N12 O5.7 S6 Sb
• Calculated formula: C27.25 H35 B2 F3 N12 O2.5 S6 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: 10.3605 ± 0.0001 Å
• b: 17.2928 ± 0.0002 Å
• c: 28.3074 ± 0.0003 Å
• α: 90°
• β: 91.201 ± 0.001°
• γ: 90°
• Cell volume: 5070.5 ± 0.09 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 K
• Number of distinct elements: 8
• Space group number: 15
• Hermann-Mauguin space group symbol: I 1 2/a 1
• Hall space group symbol: -I 2ya
• Residual factor for all reflections: 0.0319
• Residual factor for significantly intense reflections: 0.0295
• Weighted residual factors for significantly intense reflections: 0.0863
• Weighted residual factors for all reflections included in the refinement: 0.0886
• Goodness-of-fit parameter for all reflections included in the refinement: 1.074
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No