Information card for entry 7026964

Structure parameters

• Formula: C22 H22 N2 Sn
• Calculated formula: C22 H22 N2 Sn
• SMILES: [Sn]1N(c2c(N1[C@H](C)c1ccccc1)cccc2)[C@H](C)c1ccccc1
• 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: 7.8101 ± 0.0005 Å
• b: 9.2801 ± 0.0006 Å
• c: 26.2554 ± 0.0018 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1903 ± 0.2 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 4
• 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: 0.0388
• Residual factor for significantly intense reflections: 0.0307
• Weighted residual factors for significantly intense reflections: 0.0607
• Weighted residual factors for all reflections included in the refinement: 0.0637
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No