Information card for entry 4067906

Structure parameters

• Formula: C14 H14 Cl F12 In N2 O2
• Calculated formula: C14 H14 Cl F12 In N2 O2
• SMILES: [In]123(Cl)OC(C(F)(F)F)(C(F)(F)F)CC(C)=[N]1CC[N]3=C(CC(O2)(C(F)(F)F)C(F)(F)F)C
• Title of publication: Indium Complexes of Fluorinated Dialkoxy-Diimino Salen-like Ligands for Ring-Opening Polymerization ofrac-Lactide: How Does Indium Compare to Aluminum?
• Authors of publication: Normand, Mickael; Kirillov, Evgeny; Roisnel, Thierry; Carpentier, Jean-François
• Journal of publication: Organometallics
• Year of publication: 2012
• Journal volume: 31
• Journal issue: 4
• Pages of publication: 1448
• a: 11.1319 ± 0.0005 Å
• b: 12.4006 ± 0.0005 Å
• c: 14.9455 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2063.11 ± 0.15 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 33
• Hermann-Mauguin space group symbol: P c 21 n
• Hall space group symbol: P -2n -2ac
• Residual factor for all reflections: 0.0146
• Residual factor for significantly intense reflections: 0.0144
• Weighted residual factors for significantly intense reflections: 0.0374
• Weighted residual factors for all reflections included in the refinement: 0.0376
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No