Information card for entry 7126456

Structure parameters

• Common name: [Cu(NaPF6.L2)]PF6
• Chemical name: EI200
• Formula: C24 H44 Cu F12 N2 Na O9 P2
• Calculated formula: C24 H44 Cu F12 N2 Na O9 P2
• Title of publication: Supramolecularly regulated copper-bisoxazoline catalysts for the efficient insertion of carbenoid species into hydroxyl bonds.
• Authors of publication: Iniesta, Ester; Vidal-Ferran, Anton
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2020
• Journal volume: 56
• Journal issue: 47
• Pages of publication: 6364 - 6367
• a: 11.243 ± 0.0009 Å
• b: 12.5262 ± 0.001 Å
• c: 14.6345 ± 0.001 Å
• α: 64.708 ± 0.002°
• β: 87.283 ± 0.002°
• γ: 73.184 ± 0.002°
• Cell volume: 1776.8 ± 0.2 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: 0.0736
• Residual factor for significantly intense reflections: 0.05
• Weighted residual factors for significantly intense reflections: 0.1226
• Weighted residual factors for all reflections included in the refinement: 0.1377
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No