Information card for entry 7237660

Structure parameters

• Formula: C14 H36 Cu N6 O8
• Calculated formula: C14 H36 Cu N6 O8
• Title of publication: Fine-tuning the coordination atoms of copper redox mediators: an effective strategy for boosting the photovoltage of dye-sensitized solar cells
• Authors of publication: Zhao, Yawei; Shen, Junyu; Yu, Ze; Hu, Maowei; Liu, Chong; Fan, Jiandong; Han, Hongxian; Hagfeldt, Anders; Wang, Mei; Sun, Licheng
• Journal of publication: Journal of Materials Chemistry A
• Year of publication: 2019
• Journal volume: 7
• Journal issue: 20
• Pages of publication: 12808
• a: 9.4885 ± 0.0003 Å
• b: 10.1789 ± 0.0003 Å
• c: 11.6397 ± 0.0004 Å
• α: 85.237 ± 0.002°
• β: 74.922 ± 0.001°
• γ: 77.744 ± 0.001°
• Cell volume: 1060.29 ± 0.06 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.04
• Residual factor for significantly intense reflections: 0.0384
• Weighted residual factors for significantly intense reflections: 0.1001
• Weighted residual factors for all reflections included in the refinement: 0.1013
• Goodness-of-fit parameter for all reflections included in the refinement: 1.014
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No