Information card for entry 4065585

Structure parameters

• Formula: C35 H41 F5 N2 Sn
• Calculated formula: C35 H41 F5 N2 Sn
• SMILES: [Sn]1(N(C(=CC(=[N]1c1c(cccc1C(C)C)C(C)C)C)C)c1c(cccc1C(C)C)C(C)C)c1c(F)c(F)c(F)c(F)c1F
• Title of publication: Reaction of Tin(II) Hydride with Compounds Containing Aromatic C−F Bonds†
• Authors of publication: Jana, Anukul; Roesky, Herbert W.; Schulzke, Carola; Samuel, Prinson P.
• Journal of publication: Organometallics
• Year of publication: 2010
• Journal volume: 29
• Journal issue: 21
• Pages of publication: 4837
• a: 13.351 ± 0.003 Å
• b: 18.698 ± 0.004 Å
• c: 13.566 ± 0.003 Å
• α: 90°
• β: 102.84 ± 0.03°
• γ: 90°
• Cell volume: 3301.9 ± 1.3 ų
• Cell temperature: 133 ± 2 K
• Ambient diffraction temperature: 133 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0244
• Residual factor for significantly intense reflections: 0.0205
• Weighted residual factors for significantly intense reflections: 0.0513
• Weighted residual factors for all reflections included in the refinement: 0.0526
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No