Information card for entry 7107375

Structure parameters

• Formula: C30 H54 Fe I N2 O2 Si2 Y
• Calculated formula: C30 H54 Fe I N2 O2 Si2 Y
• Title of publication: P4 activation by group 3 metal arene complexes
• Authors of publication: Wenliang Huang; Paula L. Diaconescu
• Journal of publication: Chem.Commun.
• Year of publication: 2012
• Journal volume: 48
• Pages of publication: 2216
• a: 11.14 ± 0.003 Å
• b: 11.596 ± 0.003 Å
• c: 16.156 ± 0.005 Å
• α: 101.325 ± 0.003°
• β: 92.432 ± 0.003°
• γ: 118.211 ± 0.002°
• Cell volume: 1781.1 ± 0.9 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0687
• Residual factor for significantly intense reflections: 0.0516
• Weighted residual factors for significantly intense reflections: 0.1235
• Weighted residual factors for all reflections included in the refinement: 0.1329
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No