Information card for entry 7708020

Structure parameters

• Chemical name: 2H
• Formula: C36 H43.5 Cl2 F3 N3 O3 S Sb
• Calculated formula: C36 H43.5 Cl2 F3 N3 O3 S Sb
• SMILES: c12cccc3C=[N](c4c(cccc4C(C)C)C(C)C)[Sb](Cl)(Cl)([n]23)[N](=C1)c1c(cccc1C(C)C)C(C)C.c1(cc(ccc1)C)C.C(F)(F)(F)S(=O)(=O)[O-]
• 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: 20.2985 ± 0.0008 Å
• b: 28.7063 ± 0.0012 Å
• c: 16.5024 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 9615.9 ± 0.7 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 8
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0529
• Residual factor for significantly intense reflections: 0.0451
• Weighted residual factors for significantly intense reflections: 0.1121
• Weighted residual factors for all reflections included in the refinement: 0.1157
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No