Information card for entry 7026963

Structure parameters

• Formula: C24 H26 N2 Sn
• Calculated formula: C24 H26 N2 Sn
• SMILES: c12c(cccc1)N(c1c(cc(cc1C)C)C)[Sn]N2c1c(cc(cc1C)C)C
• Title of publication: Sterically demanding and chiral N,N'-disubstituted N-heterocyclic germylenes and stannylenes.
• Authors of publication: Dickschat, Julia V.; Urban, Slawomir; Pape, Tania; Glorius, Frank; Hahn, F. Ekkehardt
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 48
• Pages of publication: 11519 - 11521
• a: 8.4015 ± 0.0003 Å
• b: 11.3645 ± 0.0003 Å
• c: 21.6208 ± 0.0007 Å
• α: 90°
• β: 91.38 ± 0.0004°
• γ: 90°
• Cell volume: 2063.73 ± 0.11 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 4
• 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: 0.0276
• Residual factor for significantly intense reflections: 0.0233
• Weighted residual factors for significantly intense reflections: 0.058
• Weighted residual factors for all reflections included in the refinement: 0.0599
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No