Information card for entry 7029260

Structure parameters

• Formula: C26 H36 N2
• Calculated formula: C26 H36 N2
• SMILES: c1(c(cccc1)NC12CC3CC(C1)CC(C2)C3)NC12CC3CC(C1)CC(C2)C3
• Title of publication: Benzannulated N-heterocyclic germylenes and stannylenes with sterically demanding N,N'-substituents.
• Authors of publication: Krupski, Sergei; Pöttgen, Rainer; Schellenberg, Inga; Hahn, F. Ekkehardt
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 1
• Pages of publication: 173 - 181
• a: 11.7125 ± 0.0006 Å
• b: 6.5108 ± 0.0003 Å
• c: 27.4895 ± 0.0013 Å
• α: 90°
• β: 101.933 ± 0.001°
• γ: 90°
• Cell volume: 2050.99 ± 0.17 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 3
• 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: 0.0794
• Residual factor for significantly intense reflections: 0.0576
• Weighted residual factors for significantly intense reflections: 0.1474
• Weighted residual factors for all reflections included in the refinement: 0.1636
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No