Information card for entry 7029265

Structure parameters

• Formula: C30 H38 N2 Sn
• Calculated formula: C30 H38 N2 Sn
• SMILES: c1(c(cccc1C(C)C)C(C)C)N1[Sn]N(c2c1cccc2)c1c(cccc1C(C)C)C(C)C
• 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: 11.65 ± 0.0005 Å
• b: 21.5505 ± 0.0009 Å
• c: 10.9679 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2753.6 ± 0.2 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 4
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0283
• Residual factor for significantly intense reflections: 0.0245
• Weighted residual factors for significantly intense reflections: 0.0628
• Weighted residual factors for all reflections included in the refinement: 0.0652
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No