Information card for entry 7019766

Structure parameters

• Formula: C22 H40 Br2 Mg2 N6 O Si2
• Calculated formula: C22 H40 Br2 Mg2 N6 O Si2
• SMILES: c12[n](cccc2)[Mg](N(c2cccc[n]2[Mg](N1[Si](C)(C)N(C)C)Br)[Si](C)(C)N(C)C)Br.O1CCCC1
• Title of publication: Metal (Mg, Fe, Co, Zr and Ti) complexes derived from aminosilyl substituted aminopyridinato ligand: synthesis, structures and ethylene polymerization behaviors of the group 4 complexes.
• Authors of publication: Duan, Xin-E; Yuan, Shi-Fang; Tong, Hong-Bo; Bai, Sheng-Di; Wei, Xue-Hong; Liu, Dian-Sheng
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 31
• Pages of publication: 9460 - 9467
• a: 16.527 ± 0.007 Å
• b: 14.789 ± 0.006 Å
• c: 13.593 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3322 ± 2 ų
• Cell temperature: 238 ± 2 K
• Ambient diffraction temperature: 238 ± 2 K
• Number of distinct elements: 7
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.1123
• Residual factor for significantly intense reflections: 0.0537
• Weighted residual factors for significantly intense reflections: 0.1504
• Weighted residual factors for all reflections included in the refinement: 0.2206
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No