Information card for entry 7025700

Structure parameters

• Formula: C43 H56 N4 O Sn
• Calculated formula: C43 H56 N4 O Sn
• SMILES: [Sn]12(N(C(=CC(=[N]1c1c(cccc1C(C)C)C(C)C)C)C)c1c(cccc1C(C)C)C(C)C)[n]1ccccc1C(N(C)C)(c1ccccc1)O2
• Title of publication: Reaction of β-diketiminate tin(II) dimethylamide LSnNMe₂ [L = HC(CMeNAr)₂; Ar = 2,6-iPr₂C₆H₃] with ketones and alkynes.
• Authors of publication: Jana, Anukul; Objartel, Ina; Roesky, Herbert W.; Stalke, Dietmar
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 19
• Pages of publication: 4647 - 4650
• a: 11.0083 ± 0.0009 Å
• b: 11.8819 ± 0.001 Å
• c: 16.971 ± 0.002 Å
• α: 96.927 ± 0.001°
• β: 101.118 ± 0.001°
• γ: 113.055 ± 0.001°
• Cell volume: 1956.3 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0232
• Residual factor for significantly intense reflections: 0.02
• Weighted residual factors for significantly intense reflections: 0.0474
• Weighted residual factors for all reflections included in the refinement: 0.0484
• Goodness-of-fit parameter for all reflections included in the refinement: 1.066
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No