Information card for entry 4085658

Structure parameters

• Chemical name: tris-(2-((dimethylamino)methyl)phenyl)- bis-(tetrahydrofurane)- tin-lithium
• Formula: C35 H52 Li N3 O2 Sn
• Calculated formula: C35 H52 Li N3 O2 Sn
• SMILES: [Sn]1(c2ccccc2C[N](C)(C)[Li]1([O]1CCCC1)[O]1CCCC1)(c1ccccc1CN(C)C)c1ccccc1CN(C)C
• Title of publication: Stable Divalent Triarylstannates R3SnLi Derived from 2-[(Dimethylamino)methyl]phenyllithium and SnCl2or R2Sn
• Authors of publication: Jastrzebski, Johann T. B. H.; van Klaveren, Mayra; van Koten, Gerard
• Journal of publication: Organometallics
• Year of publication: 2015
• Journal volume: 34
• Journal issue: 11
• Pages of publication: 2600
• a: 9.9375 ± 0.0007 Å
• b: 15.943 ± 0.002 Å
• c: 22.152 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3509.6 ± 0.7 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0268
• Residual factor for significantly intense reflections: 0.0239
• Weighted residual factors for significantly intense reflections: 0.0585
• Weighted residual factors for all reflections included in the refinement: 0.0595
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No