Information card for entry 4083665

Structure parameters

• Formula: C12 H13 F6 O8 S2 Sb
• Calculated formula: C12 H13 F6 O8 S2 Sb
• SMILES: [Sb]12([O](Cc3c2c(ccc3)C[O]1C)C)(OS(=O)(=O)C(F)(F)F)OS(=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: 12.233 ± 0.0006 Å
• b: 12.292 ± 0.0006 Å
• c: 13.981 ± 0.0005 Å
• α: 68.775 ± 0.003°
• β: 81.296 ± 0.003°
• γ: 87.817 ± 0.002°
• Cell volume: 1936.8 ± 0.16 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0656
• Residual factor for significantly intense reflections: 0.0423
• Weighted residual factors for significantly intense reflections: 0.0956
• Weighted residual factors for all reflections included in the refinement: 0.1046
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No