Information card for entry 7706812

Structure parameters

• Formula: C49 H72 N2 Sn
• Calculated formula: C49 H72 N2 Sn
• SMILES: [Sn]1(N(C2CCCCC2)C=[N]1C1CCCCC1)c1c(cccc1c1c(C(C)C)cc(C(C)C)cc1C(C)C)c1c(cc(cc1C(C)C)C(C)C)C(C)C
• Title of publication: Low valent lead and tin hydrides in reactions with heteroallenes.
• Authors of publication: Weiß, Sebastian; Widemann, Max; Eichele, Klaus; Schubert, Hartmut; Wesemann, Lars
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2021
• Journal volume: 50
• Journal issue: 14
• Pages of publication: 4952 - 4958
• a: 13.0631 ± 0.0008 Å
• b: 20.0701 ± 0.0012 Å
• c: 17.0055 ± 0.0011 Å
• α: 90°
• β: 97.061 ± 0.003°
• γ: 90°
• Cell volume: 4424.6 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• 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: 0.0278
• Residual factor for significantly intense reflections: 0.0239
• Weighted residual factors for significantly intense reflections: 0.0585
• Weighted residual factors for all reflections included in the refinement: 0.0608
• Goodness-of-fit parameter for all reflections included in the refinement: 1.019
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No