Information card for entry 7708018

Structure parameters

• Chemical name: 2CH3
• Formula: C40 H49 Cl2 F3 N3 O3 S Sb
• Calculated formula: C40 H49 Cl2 F3 N3 O3 S Sb
• Title of publication: Antimony diiminopyridine complexes
• Authors of publication: Tidwell, John R.; Dutton, Jason L.; Martin, Caleb D.
• Journal of publication: Dalton Transactions
• Year of publication: 2021
• Journal volume: 50
• Journal issue: 34
• Pages of publication: 11716 - 11719
• a: 17.5725 ± 0.0007 Å
• b: 15.1574 ± 0.0007 Å
• c: 16.5994 ± 0.0007 Å
• α: 90°
• β: 106.422 ± 0.0015°
• γ: 90°
• Cell volume: 4241 ± 0.3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0352
• Residual factor for significantly intense reflections: 0.0314
• Weighted residual factors for significantly intense reflections: 0.0859
• Weighted residual factors for all reflections included in the refinement: 0.0894
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No