Information card for entry 7225507

Structure parameters

• Formula: C13 H33 Cl N4 Si2 Sn
• Calculated formula: C13 H31 Cl N4 Si2 Sn
• SMILES: [Sn]1(Cl)[N]([Si](C)(C)C)=C(N(C)C)C=C(N1[Si](C)(C)C)N(C)C
• Title of publication: Synthesis, mechanism and ethylene polymerization catalysis of Ge(IV), Sn(II) and Zr(IV) complexes derived from substituted β-diketiminates
• Authors of publication: Xiao, Xia; Hao, Xiaomin; Bai, Jianliang; Chao, Jianbin; Cao, Wei; Chen, Xia
• Journal of publication: RSC Adv.
• Year of publication: 2016
• a: 11.7137 ± 0.0017 Å
• b: 15.426 ± 0.002 Å
• c: 11.7657 ± 0.0017 Å
• α: 90°
• β: 91.121 ± 0.002°
• γ: 90°
• Cell volume: 2125.6 ± 0.5 ų
• Cell temperature: 183 ± 2 K
• Ambient diffraction temperature: 183 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0626
• Residual factor for significantly intense reflections: 0.0517
• Weighted residual factors for significantly intense reflections: 0.1577
• Weighted residual factors for all reflections included in the refinement: 0.1745
• Goodness-of-fit parameter for all reflections included in the refinement: 1.015
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No