Information card for entry 4085476

Structure parameters

• Formula: C24 H36 N4 O Sn2
• Calculated formula: C24 H36 N4 O Sn2
• SMILES: [Sn]12[NH]([Sn]3[NH]2c2c(N3C(C)(C)C)cccc2)c2c(N1C(C)(C)C)cccc2.O1CCCC1
• Title of publication: Protic N-Heterocyclic Germylenes and Stannylenes: Synthesis and Reactivity
• Authors of publication: Krupski, Sergei; Schulte to Brinke, Christian; Koppetz, Hannah; Hepp, Alexander; Hahn, F. Ekkehardt
• Journal of publication: Organometallics
• Year of publication: 2015
• Journal volume: 34
• Journal issue: 11
• Pages of publication: 2624
• a: 9.4975 ± 0.0002 Å
• b: 12.3583 ± 0.0003 Å
• c: 12.6182 ± 0.0003 Å
• α: 72.831 ± 0.001°
• β: 68.39 ± 0.001°
• γ: 69.731 ± 0.001°
• Cell volume: 1267.6 ± 0.05 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 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: 0.0155
• Residual factor for significantly intense reflections: 0.0146
• Weighted residual factors for significantly intense reflections: 0.0377
• Weighted residual factors for all reflections included in the refinement: 0.0383
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No