Information card for entry 7112661

Structure parameters

• Formula: C80 H116 Fe2 La2 N4 O2 Si4
• Calculated formula: C80 H116 Fe2 La2 N4 O2 Si4
• Title of publication: Group 3 metal stilbene complexes: synthesis, reactivity, and electronic structure studies
• Authors of publication: Wenliang Huang; Paul M. Abukhalil; Saeed I. Khan; Paula L. Diaconescu
• Journal of publication: Chem.Commun.
• Year of publication: 2014
• Journal volume: 50
• Pages of publication: 5221
• a: 11.323 ± 0.004 Å
• b: 11.909 ± 0.005 Å
• c: 16.767 ± 0.007 Å
• α: 89.093 ± 0.005°
• β: 70.339 ± 0.005°
• γ: 70.83 ± 0.005°
• Cell volume: 1999.7 ± 1.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0621
• Residual factor for significantly intense reflections: 0.0551
• Weighted residual factors for significantly intense reflections: 0.1379
• Weighted residual factors for all reflections included in the refinement: 0.1421
• Goodness-of-fit parameter for all reflections included in the refinement: 1.077
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No