Information card for entry 4076582

Structure parameters

• Formula: C34 H74 N6 Si4 Sn2
• Calculated formula: C34 H74 N6 Si4 Sn2
• SMILES: c1c2c(cc3c1N(CC(C)C)[Sn](N3CC(C)C)N([Si](C)(C)C)[Si](C)(C)C)N(CC(C)C)[Sn](N2CC(C)C)N([Si](C)(C)C)[Si](C)(C)C
• Title of publication: Synthesis and Characterization of Rigid Ditopic N-Heterocyclic Benzobisgermylenes and -stannylenes
• Authors of publication: Krupski, Sergei; Dickschat, Julia V.; Hepp, Alexander; Pape, Tania; Hahn, F. Ekkehardt
• Journal of publication: Organometallics
• Year of publication: 2012
• Journal volume: 31
• Journal issue: 5
• Pages of publication: 2078
• a: 13.1239 ± 0.0005 Å
• b: 11.0728 ± 0.0004 Å
• c: 16.2589 ± 0.0007 Å
• α: 90°
• β: 92.188 ± 0.001°
• γ: 90°
• Cell volume: 2360.99 ± 0.16 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0445
• Residual factor for significantly intense reflections: 0.03
• Weighted residual factors for significantly intense reflections: 0.0602
• Weighted residual factors for all reflections included in the refinement: 0.0656
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No