Information card for entry 4326349

Structure parameters

• Formula: C24 H42 N4 Si2 Sn
• Calculated formula: C24 H42 N4 Si2 Sn
• SMILES: [Sn](N([Si](C)(C)C)c1c(cccc1)CN(C)C)N([Si](C)(C)C)c1c(CN(C)C)cccc1
• Title of publication: Tetrylenes Chelated by Hybrid Amido-Amino Ligand: Derivatives of 2-[(N,N-Dimethylamino)methyl]aniline
• Authors of publication: Hana Vaňkátová; Lies Broeckaert; Frank De Proft; Roman Olejník; Jan Turek; Zdeňka Padělková; Aleš Růžička
• Journal of publication: Inorganic Chemistry
• Year of publication: 2011
• Journal volume: 50
• Pages of publication: 9454 - 9464
• a: 13.72 ± 0.0011 Å
• b: 14.401 ± 0.0012 Å
• c: 18.5601 ± 0.0007 Å
• α: 90°
• β: 129.951 ± 0.005°
• γ: 90°
• Cell volume: 2811.2 ± 0.4 ų
• Cell temperature: 150 ± 1 K
• Ambient diffraction temperature: 150 ± 1 K
• Number of distinct elements: 5
• 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: 0.053
• Residual factor for significantly intense reflections: 0.0306
• Weighted residual factors for significantly intense reflections: 0.0563
• Weighted residual factors for all reflections included in the refinement: 0.0658
• Goodness-of-fit parameter for all reflections included in the refinement: 1.105
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No