Information card for entry 1549572

Structure parameters

• Chemical name: tris((1-ethyl-1H-benzo[d]imidazol-2-yl)methyl)amino antimony fluoride bis triflate
• Formula: C36 H39 F7 N9 O6 S2 Sb
• Calculated formula: C36 H39 F7 N9 O6 S2 Sb
• SMILES: [Sb]12(F)([N](Cc3[n]1c1ccccc1n3CC)(Cc1[n]2c2ccccc2n1CC)Cc1nc2ccccc2n1CC)OS(=O)(=O)C(F)(F)F.S(=O)(=O)([O-])C(F)(F)F.N#CC.N#CC
• Title of publication: Tris(benzoimidazol)amine (L) complexes of pnictogen(iii) and pnictogen(v) cations and assessment of the [LP]³⁺/[LPF₂]³⁺ redox couple.
• Authors of publication: Swidan, Ala'aeddeen; Suter, Riccardo; Macdonald, Charles L. B.; Burford, Neil
• Journal of publication: Chemical science
• Year of publication: 2018
• Journal volume: 9
• Journal issue: 26
• Pages of publication: 5837 - 5841
• a: 13.1877 ± 0.0006 Å
• b: 13.3482 ± 0.0007 Å
• c: 13.4824 ± 0.0007 Å
• α: 79.6653 ± 0.0007°
• β: 63.0215 ± 0.0006°
• γ: 84.7868 ± 0.0007°
• Cell volume: 2080.63 ± 0.18 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193.15 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: 0.0586
• Residual factor for significantly intense reflections: 0.0434
• Weighted residual factors for significantly intense reflections: 0.1033
• Weighted residual factors for all reflections included in the refinement: 0.1125
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Diffraction radiation X-ray symbol: K-L~3~
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No