Information card for entry 4326352

Structure parameters

• Formula: C36 H48 N8 Sn4
• Calculated formula: C36 H48 N8 Sn4
• SMILES: c12c(cccc1)C[N](C)(C)[Sn]13[N]42[Sn]25[N]67c8c(cccc8)C[N](C)(C)[Sn]7([N]12c1c(cccc1)C[N]5(C)C)[N]13c2c(cccc2)C[N](C)(C)[Sn]461
• 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: 14.043 ± 0.0009 Å
• b: 14.043 ± 0.0008 Å
• c: 9.6569 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1904.4 ± 0.2 ų
• Cell temperature: 150 ± 1 K
• Ambient diffraction temperature: 150 ± 1 K
• Number of distinct elements: 4
• Space group number: 82
• Hermann-Mauguin space group symbol: I -4
• Hall space group symbol: I -4
• Residual factor for all reflections: 0.0276
• Residual factor for significantly intense reflections: 0.0224
• Weighted residual factors for significantly intense reflections: 0.0427
• Weighted residual factors for all reflections included in the refinement: 0.0453
• Goodness-of-fit parameter for all reflections included in the refinement: 1.079
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No