Information card for entry 4325220

Structure parameters

• Formula: C48 H36 Cu2 F24 N6 O10
• Calculated formula: C48 H36 Cu2 F24 N6 O10
• Title of publication: Loops, Chains, Sheets, and Networks from Variable Coordination of Cu(hfac)2 with a Flexibly Hinged Aminoxyl Radical Ligand
• Authors of publication: Martha Baskett; Armando Paduan-Filho; Nei Fernandes Oliveira; A. Chandrasekaran; Joel T. Mague; Paul M. Lahti
• Journal of publication: Inorganic Chemistry
• Year of publication: 2011
• Journal volume: 50
• Pages of publication: 5060 - 5074
• a: 9.4423 ± 0.0001 Å
• b: 15.7864 ± 0.0002 Å
• c: 19.4298 ± 0.0004 Å
• α: 76.6127 ± 0.0006°
• β: 81.7446 ± 0.0006°
• γ: 81.6369 ± 0.0008°
• Cell volume: 2769.31 ± 0.07 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0702
• Residual factor for significantly intense reflections: 0.0522
• Weighted residual factors for significantly intense reflections: 0.1234
• Weighted residual factors for all reflections included in the refinement: 0.1336
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No