Information card for entry 4326353

Structure parameters

• Formula: C22 H36 N4 Sn2
• Calculated formula: C22 H36 N4 Sn2
• SMILES: C(N(C)C)c1c(cccc1)N1[Sn](N(c3c(cccc3)CN(C)C)[Sn]1(C)C)(C)C
• 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: 7.6861 ± 0.0004 Å
• b: 8.895 ± 0.0003 Å
• c: 9.0669 ± 0.0003 Å
• α: 105.14 ± 0.003°
• β: 91.336 ± 0.003°
• γ: 99.662 ± 0.004°
• Cell volume: 588.41 ± 0.04 ų
• Cell temperature: 150 ± 1 K
• Ambient diffraction temperature: 150 ± 1 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0171
• Residual factor for significantly intense reflections: 0.0161
• Weighted residual factors for significantly intense reflections: 0.0394
• Weighted residual factors for all reflections included in the refinement: 0.0401
• Goodness-of-fit parameter for all reflections included in the refinement: 1.129
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No