Information card for entry 7038057

Structure parameters

• Formula: C74 H100 N6 Nd2 O4 Si4
• Calculated formula: C74 H100 N6 Nd2 O4 Si4
• SMILES: [Nd]1234(N([Si](C)(C)C)[Si](C)(C)C)OC(=[N]3CC(C[N]4=C([O]1[Nd]134(N([Si](C)(C)C)[Si](C)(C)C)[O]2C(=[N]3CC(C[N]4=C(O1)c1c(cc(cc1C)C)C)(C)C)c1c(cc(cc1C)C)C)c1c(cc(cc1C)C)C)(C)C)c1c(cc(cc1C)C)C.CCCCCC.CCCCCC
• Title of publication: Synthesis and characterization of bridged bis(amidato) rare earth metal amides and their applications in C-N bond formation reactions.
• Authors of publication: Zhao, Bei; Xiao, Yang; Yuan, Dan; Lu, Chengrong; Yao, Yingming
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 9
• Pages of publication: 3880 - 3887
• a: 13.8427 ± 0.0003 Å
• b: 11.6716 ± 0.0002 Å
• c: 24.6885 ± 0.0006 Å
• α: 90°
• β: 103.905 ± 0.002°
• γ: 90°
• Cell volume: 3871.94 ± 0.15 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 7
• Hermann-Mauguin space group symbol: P 1 c 1
• Hall space group symbol: P -2yc
• Residual factor for all reflections: 0.0502
• Residual factor for significantly intense reflections: 0.0389
• Weighted residual factors for significantly intense reflections: 0.1016
• Weighted residual factors for all reflections included in the refinement: 0.1085
• Goodness-of-fit parameter for all reflections included in the refinement: 1.071
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No