Information card for entry 4076581

Structure parameters

• Formula: C38 H82 N6 Si4 Sn2
• Calculated formula: C38 H82 N6 Si4 Sn2
• SMILES: c12N(CC(C)(C)C)[Sn](N([Si](C)(C)C)[Si](C)(C)C)N(c2cc2c(c1)N(CC(C)(C)C)[Sn](N2CC(C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)CC(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: 9.4197 ± 0.0007 Å
• b: 11.3455 ± 0.0009 Å
• c: 12.6917 ± 0.001 Å
• α: 80.774 ± 0.001°
• β: 81.371 ± 0.001°
• γ: 68.643 ± 0.001°
• Cell volume: 1240.68 ± 0.17 ų
• Cell temperature: 153 ± 1 K
• Ambient diffraction temperature: 153 ± 1 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: 0.0306
• Residual factor for significantly intense reflections: 0.026
• Weighted residual factors for significantly intense reflections: 0.0615
• Weighted residual factors for all reflections included in the refinement: 0.0636
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No