Information card for entry 7236350

Structure parameters

• Chemical name: Bis(1,1-bis(2-pyridyl)ethane)copper(II)
• Formula: C24 H24 Cu F12 N4 P2
• Calculated formula: C24 H24 Cu F12 N4 P2
• Title of publication: Bis(1,1-bis(2-pyridyl)ethane)copper(i/ii) as an efficient redox couple for liquid dye-sensitized solar cells
• Authors of publication: Cong, Jiayan; Kinschel, Dominik; Daniel, Quentin; Safdari, Majid; Gabrielsson, Erik; Chen, Hong; Svensson, Per H.; Sun, Licheng; Kloo, Lars
• Journal of publication: Journal of Materials Chemistry A
• Year of publication: 2016
• Journal volume: 4
• Journal issue: 38
• Pages of publication: 14550
• a: 8.6354 ± 0.0009 Å
• b: 13.1366 ± 0.0013 Å
• c: 12.4095 ± 0.0014 Å
• α: 90°
• β: 96.847 ± 0.006°
• γ: 90°
• Cell volume: 1397.7 ± 0.3 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.069
• Residual factor for significantly intense reflections: 0.0473
• Weighted residual factors for significantly intense reflections: 0.1349
• Weighted residual factors for all reflections included in the refinement: 0.1419
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No