Information card for entry 4069522

Structure parameters

• Formula: C36 H44 N6 O2 P Yb
• Calculated formula: C36 H44 N6 O2 P Yb
• SMILES: [Yb]123456789(N(N=C(c%10ccccc%10)c%10ccccc%10)C(Nc%10ccccc%10)=[O]1)([O]=P(N(C)C)(N(C)C)N(C)C)([cH]1[cH]4[cH]3[cH]2[cH]19)[cH]1[cH]5[cH]6[cH]7[cH]81
• Title of publication: Investigations on Organolanthanide Derivatives with the Hydrazonido (−NHN═CPh2) Ligand: Synthesis, Crystal Structure, and Reactivity
• Authors of publication: Han, Yanan; Zhang, Jie; Han, Fuyan; Zhang, Zhengxing; Weng, Linhong; Zhou, Xigeng
• Journal of publication: Organometallics
• Year of publication: 2009
• Journal volume: 28
• Journal issue: 13
• Pages of publication: 3916
• a: 10.155 ± 0.006 Å
• b: 10.178 ± 0.006 Å
• c: 17.177 ± 0.01 Å
• α: 94.149 ± 0.007°
• β: 91.231 ± 0.007°
• γ: 90.13 ± 0.007°
• Cell volume: 1770.3 ± 1.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0729
• Residual factor for significantly intense reflections: 0.0609
• Weighted residual factors for significantly intense reflections: 0.1576
• Weighted residual factors for all reflections included in the refinement: 0.1628
• Goodness-of-fit parameter for all reflections included in the refinement: 1.005
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No