Information card for entry 4067658

Structure parameters

• Formula: C21 H33 N3 Si
• Calculated formula: C21 H33 N3 Si
• SMILES: [Si]1(N(C(=Nc2ccccc2)N1C1CCCCC1)C1CCCCC1)(C)C
• Title of publication: Synthesis and Reactivities of Guanidinate Dianion Complexes of Heterobimetallic Lanthanide−Lithium Cp2Ln[(CyN)2CNPh]Li(THF)3
• Authors of publication: Zheng, Pengzhi; Hong, Jianquan; Liu, Ruiting; Zhang, Zhengxing; Pang, Zhen; Weng, Linhong; Zhou, Xigeng
• Journal of publication: Organometallics
• Year of publication: 2010
• Journal volume: 29
• Journal issue: 5
• Pages of publication: 1284
• a: 6.438 ± 0.002 Å
• b: 26.097 ± 0.009 Å
• c: 12.577 ± 0.004 Å
• α: 90°
• β: 96.66 ± 0.006°
• γ: 90°
• Cell volume: 2098.8 ± 1.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• 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: 0.1702
• Residual factor for significantly intense reflections: 0.0618
• Weighted residual factors for significantly intense reflections: 0.0858
• Weighted residual factors for all reflections included in the refinement: 0.0954
• Goodness-of-fit parameter for all reflections included in the refinement: 0.991
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No