Information card for entry 4513164

Structure parameters

• Common name: [Cu2(F4TCNQ)(2,2'-bpy)2].2MeOH
• Formula: C34 H24 Cu2 F4 N8 O2
• Calculated formula: C34 H16 Cu2 F4 N8 O2
• 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: 7.326 ± 0.0007 Å
• b: 9.4851 ± 0.0011 Å
• c: 12.2439 ± 0.0011 Å
• α: 75.849 ± 0.008°
• β: 80.341 ± 0.007°
• γ: 77.374 ± 0.009°
• Cell volume: 799.13 ± 0.14 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: 0.054
• Residual factor for significantly intense reflections: 0.0461
• Weighted residual factors for significantly intense reflections: 0.1245
• Weighted residual factors for all reflections included in the refinement: 0.1291
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No