Information card for entry 4513157

Structure parameters

• Common name: [Cu2(F4TCNQ)(quinoline)2].DMF
• Formula: C33 H21 Cu2 F4 N7 O
• Calculated formula: C30 H14 Cu2 F4 N6
• Title of publication: New CuI2(TCNQ‒II) and CuI2(F4TCNQ‒II) Coordination Polymers
• Authors of publication: Abrahams, Brendan F.; Elliott, Robert W.; Hudson, Timothy A.; Robson, Richard; Sutton, Ashley L.
• Journal of publication: Crystal Growth & Design
• Year of publication: 2015
• Journal volume: 15
• Journal issue: 5
• Pages of publication: 2437
• a: 7.5552 ± 0.0006 Å
• b: 10.3372 ± 0.0009 Å
• c: 10.6344 ± 0.001 Å
• α: 66.564 ± 0.009°
• β: 82.474 ± 0.007°
• γ: 78.086 ± 0.007°
• Cell volume: 744.51 ± 0.12 ų
• Cell temperature: 130 ± 2 K
• Ambient diffraction temperature: 130 ± 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: 0.0339
• Residual factor for significantly intense reflections: 0.0306
• Weighted residual factors for significantly intense reflections: 0.0854
• Weighted residual factors for all reflections included in the refinement: 0.0884
• Goodness-of-fit parameter for all reflections included in the refinement: 1.079
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No