Information card for entry 4069955

Structure parameters

• Formula: C52 H80 Mg2 N4 Si2
• Calculated formula: C52 H80 Mg2 N4 Si2
• SMILES: [Mg]12[N]([Si](N1c1c(cccc1C(C)C)C(C)C)(C)C)(c1c(cccc1C(C)C)C(C)C)[Mg]3[N]2([Si](N3c1c(cccc1C(C)C)C(C)C)(C)C)c1c(cccc1C(C)C)C(C)C
• Title of publication: Synthesis of Potassium−Magnesium Ate Complexes with a Bulky Diamido Ligand
• Authors of publication: Pi, Chengfu; Wan, Li; Gu, Yingying; Wu, Haoyu; Wang, Chengxi; Zheng, Wenjun; Weng, Linhong; Chen, Zhenxia; Yang, Xiaodian; Wu, Limin
• Journal of publication: Organometallics
• Year of publication: 2009
• Journal volume: 28
• Journal issue: 17
• Pages of publication: 5281
• a: 21.054 ± 0.003 Å
• b: 18.704 ± 0.002 Å
• c: 13.4708 ± 0.0016 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5304.7 ± 1.1 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 5
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0616
• Residual factor for significantly intense reflections: 0.0464
• Weighted residual factors for significantly intense reflections: 0.1158
• Weighted residual factors for all reflections included in the refinement: 0.1294
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No