Information card for entry 4308454

Structure parameters

• Formula: C22 H36 N5 Yb
• Calculated formula: C22 H36 N5 Yb
• SMILES: [Yb]123456789([N](=C(N1C(C)C)N=C(N(C)C)N(C)C)C(C)C)([cH]1[cH]2[cH]3[cH]4[cH]51)[cH]1[cH]9[cH]8[cH]7[cH]61
• Title of publication: Reactivity of Organolanthanide and Organolithium Complexes Containing the Guanidinate Ligands toward Isocyanate or Carbodiimide: Synthesis and Crystal Structures
• Authors of publication: Jie Zhang; Xigeng Zhou; Ruifang Cai; Linhong Weng
• Journal of publication: Inorganic Chemistry
• Year of publication: 2005
• Journal volume: 44
• Pages of publication: 716 - 722
• a: 9.686 ± 0.004 Å
• b: 10.351 ± 0.004 Å
• c: 13.23 ± 0.005 Å
• α: 72.912 ± 0.005°
• β: 70.051 ± 0.004°
• γ: 83.91 ± 0.005°
• Cell volume: 1191.8 ± 0.8 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: 0.0388
• Residual factor for significantly intense reflections: 0.034
• Weighted residual factors for significantly intense reflections: 0.0894
• Weighted residual factors for all reflections included in the refinement: 0.0911
• Goodness-of-fit parameter for all reflections included in the refinement: 1.143
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No