Information card for entry 4324553

Structure parameters

• Formula: C30 H52 Mg N10 Si2
• Calculated formula: C30 H52 Mg N10 Si2
• SMILES: [Mg]12(N(C(=NC(=[N]1[Si](C)(C)C)N(C)C)N(C)C)c1ccccc1)[N](=C(N=C(N(C)C)N2[Si](C)(C)C)N(C)C)c1ccccc1
• Title of publication: Magnesium(II) Complexes of 2,4-N,N'-Disubstituted 1,3,5-Triazapentadienyl Ligands: Synthesis and Characterization of [N(Dipp)C(NMe2)NC(NMe2)N(SiMe3)MgBr]2 and [N(R)C(R')NC(R')N(SiMe3)]2Mg (Dipp = 2,6-iPr2-C6H3, R = Ph, SiMe3; R' = NMe2, 1-piperidino)
• Authors of publication: Meisu Zhou; Tao Gong; Xiaoli Qiao; Hongbo Tong; Jianping Guo; Diansheng Liu
• Journal of publication: Inorganic Chemistry
• Year of publication: 2011
• Journal volume: 50
• Pages of publication: 1926 - 1930
• a: 11.175 ± 0.003 Å
• b: 11.979 ± 0.004 Å
• c: 16.136 ± 0.005 Å
• α: 90.077 ± 0.004°
• β: 107.705 ± 0.004°
• γ: 115.707 ± 0.004°
• Cell volume: 1831.6 ± 1 ų
• Cell temperature: 203 ± 2 K
• Ambient diffraction temperature: 203 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0946
• Residual factor for significantly intense reflections: 0.0723
• Weighted residual factors for significantly intense reflections: 0.1916
• Weighted residual factors for all reflections included in the refinement: 0.235
• Goodness-of-fit parameter for all reflections included in the refinement: 1.151
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No