Information card for entry 7107195

Structure parameters

• Common name: (((Ph-NCN)LuH(THF)2)(BPh4))2
• Formula: C126 H152 B2 Lu2 N4 O4
• Calculated formula: C126 H152 B2 Lu2 N4 O4
• Title of publication: Cationic terminal hydrido rare earth complexes bearing an amidinate ancillary ligand
• Authors of publication: Jianhua Cheng; Zhaomin Hou
• Journal of publication: Chem.Commun.
• Year of publication: 2012
• Journal volume: 48
• Pages of publication: 814
• a: 15.0119 ± 0.0015 Å
• b: 16.0338 ± 0.0016 Å
• c: 16.0949 ± 0.0015 Å
• α: 115.524 ± 0.002°
• β: 106.633 ± 0.002°
• γ: 98.134 ± 0.002°
• Cell volume: 3188.7 ± 0.5 ų
• Cell temperature: 163 ± 2 K
• Ambient diffraction temperature: 163 ± 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: 0.084
• Residual factor for significantly intense reflections: 0.0569
• Weighted residual factors for significantly intense reflections: 0.1107
• Weighted residual factors for all reflections included in the refinement: 0.1192
• Goodness-of-fit parameter for all reflections included in the refinement: 0.945
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No