Information card for entry 7017743

Structure parameters

• Formula: C29 H40 N2 O
• Calculated formula: C29 H40 N2 O
• SMILES: N(=C(C)\C(=O)C(=N\c1c(cccc1C(C)C)C(C)C)\C)/c1c(cccc1C(C)C)C(C)C
• Title of publication: Oxidation and coupling of β-diketiminate ligand in lanthanide complexes: novel eight-nuclear lanthanide clusters with μ-, μ3-Cl, and μ4-O bridge.
• Authors of publication: Zhang, Jie; Zhang, Zhengxing; Chen, Zhenxia; Zhou, Xigeng
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 2
• Pages of publication: 357 - 359
• a: 9.177 ± 0.005 Å
• b: 10.603 ± 0.005 Å
• c: 15.394 ± 0.008 Å
• α: 85.265 ± 0.007°
• β: 73.552 ± 0.007°
• γ: 66.988 ± 0.006°
• Cell volume: 1321.6 ± 1.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1362
• Residual factor for significantly intense reflections: 0.0932
• Weighted residual factors for significantly intense reflections: 0.2381
• Weighted residual factors for all reflections included in the refinement: 0.2682
• Goodness-of-fit parameter for all reflections included in the refinement: 0.929
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No