Information card for entry 4083663

Structure parameters

• Formula: C11 H13 Cl F3 O5 S Sb
• Calculated formula: C11 H13 Cl F3 O5 S Sb
• SMILES: [Sb]12(Cl)c3c(cccc3C[O]2C)C[O]1C.S(=O)(=O)([O-])C(F)(F)F
• Title of publication: Synthesis and Structural Study of Organoantimony(III) and Organobismuth(III) Triflates and Cations Containing O,C,O-Pincer Type Ligands†
• Authors of publication: Dostál, Libor; Novák, Petr; Jambor, Roman; Růžička, Aleš; Císařová, Ivana; Jirásko, Robert; Holeček, Jaroslav
• Journal of publication: Organometallics
• Year of publication: 2007
• Journal volume: 26
• Journal issue: 11
• Pages of publication: 2911
• a: 11.766 ± 0.0008 Å
• b: 7.981 ± 0.0006 Å
• c: 17.774 ± 0.0009 Å
• α: 90 ± 0.006°
• β: 90.837 ± 0.005°
• γ: 90 ± 0.006°
• Cell volume: 1668.88 ± 0.19 ų
• Cell temperature: 292 ± 2 K
• Ambient diffraction temperature: 292 ± 2 K
• Number of distinct elements: 7
• 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: 0.0956
• Residual factor for significantly intense reflections: 0.0682
• Weighted residual factors for significantly intense reflections: 0.1779
• Weighted residual factors for all reflections included in the refinement: 0.2091
• Goodness-of-fit parameter for all reflections included in the refinement: 1.099
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No