Information card for entry 7718461

Structure parameters

• Formula: C52 H80 B4 Cl8 N24 O4 S12 Sb4
• Calculated formula: C52 H80 B4 Cl8 N24 O4 S12 Sb4
• 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: 10.86977 ± 0.00005 Å
• b: 26.7987 ± 0.0001 Å
• c: 15.13528 ± 0.00006 Å
• α: 90°
• β: 93.6973 ± 0.0004°
• γ: 90°
• Cell volume: 4399.67 ± 0.03 ų
• Cell temperature: 100.01 ± 0.1 K
• Ambient diffraction temperature: 100.15 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0197
• Residual factor for significantly intense reflections: 0.0189
• Weighted residual factors for significantly intense reflections: 0.0465
• Weighted residual factors for all reflections included in the refinement: 0.047
• Goodness-of-fit parameter for all reflections included in the refinement: 1.072
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No