Information card for entry 4343446

Structure parameters

• Formula: C22 H26 F6 N2 O7 S2 Sn
• Calculated formula: C22 H26 F6 N2 O7 S2 Sn
• SMILES: [Sn]1(OS(=O)(=O)C(F)(F)F)(OS(=O)(=O)C(F)(F)F)[n]2c(OC)cccc2C(C)=[N]1c1c(C(C)C)cccc1C(C)C
• Title of publication: N-Coordinated Tin(II) Trifluoromethanesulfonates and Their Reactions with Transition Metal Carbonyls.
• Authors of publication: Bouska, Marek; Dostál, Libor; Lutter, Michael; Glowacki, Britta; Ruzickova, Zdenka; Beck, Daniel; Jambor, Roman; Jurkschat, Klaus
• Journal of publication: Inorganic chemistry
• Year of publication: 2015
• Journal volume: 54
• Journal issue: 14
• Pages of publication: 6792 - 6800
• a: 17.023 ± 0.0004 Å
• b: 9.536 ± 0.0002 Å
• c: 19.046 ± 0.0007 Å
• α: 90°
• β: 116.735 ± 0.005°
• γ: 90°
• Cell volume: 2761.24 ± 0.18 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.0401
• Residual factor for significantly intense reflections: 0.0288
• Weighted residual factors for significantly intense reflections: 0.0666
• Weighted residual factors for all reflections included in the refinement: 0.0729
• Goodness-of-fit parameter for all reflections included in the refinement: 1.228
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No