Information card for entry 4085659

Structure parameters

• Chemical name: tris-(2-((dimethylamino)methyl)phenyl)-(tetrahydrofuran)-tin-lithium
• Formula: C31 H44 Li N3 O Sn
• Calculated formula: C31 H44 Li N3 O Sn
• SMILES: [Sn]12(c3ccccc3C[N](C)([Li]2([O]2CCCC2)[N](Cc2c1cccc2)(C)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: 10.0617 ± 0.0006 Å
• b: 15.8787 ± 0.0007 Å
• c: 20.0617 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3205.2 ± 0.3 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 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: 0.152
• Residual factor for significantly intense reflections: 0.0628
• Weighted residual factors for significantly intense reflections: 0.1191
• Weighted residual factors for all reflections included in the refinement: 0.1415
• Goodness-of-fit parameter for all reflections included in the refinement: 0.836
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No