Information card for entry 7038877

Structure parameters

• Chemical name: Fe3Li2O
• Formula: C42 H74 Cl0 Fe3 Li2 N6 O7 Si0
• Calculated formula: C42 H74 Fe3 Li2 N6 O7
• Title of publication: A multimetallic iron(ii)-lithium complex as a catalyst for ε-caprolactone polymerization.
• Authors of publication: Geng, Chao; Peng, Ying; Wang, Lijuan; Roesky, Herbert W.; Liu, Kaipeng
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 40
• Pages of publication: 15779 - 15782
• a: 11.3033 ± 0.001 Å
• b: 12.0629 ± 0.0011 Å
• c: 20.8248 ± 0.0019 Å
• α: 88.506 ± 0.007°
• β: 87.88 ± 0.006°
• γ: 63.34 ± 0.005°
• Cell volume: 2535.7 ± 0.4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.088
• Residual factor for significantly intense reflections: 0.0647
• Weighted residual factors for significantly intense reflections: 0.157
• Weighted residual factors for all reflections included in the refinement: 0.1657
• Goodness-of-fit parameter for all reflections included in the refinement: 0.99
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No