Information card for entry 7236600

Structure parameters

• Common name: MPHII
• Chemical name: 3-methyl-1-phenyl-1H-imidazol-3-ium iodide
• Formula: C10 H11 I N2
• Calculated formula: C10 H11 I N2
• Title of publication: Phenyl and thienyl functionalized imidazolium iodides for highly efficient quasi-solid-state dye-sensitized solar cells
• Authors of publication: Zhang, Meirong; Jin, Zhitong; Feng, Chuanqi; Wang, Min; Wang, Zhong-Sheng
• Journal of publication: Journal of Materials Chemistry A
• Year of publication: 2017
• Journal volume: 5
• Journal issue: 32
• Pages of publication: 16976
• a: 8.2438 ± 0.0012 Å
• b: 31.628 ± 0.004 Å
• c: 17.204 ± 0.002 Å
• α: 90°
• β: 93.388 ± 0.002°
• γ: 90°
• Cell volume: 4477.8 ± 1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.099
• Residual factor for significantly intense reflections: 0.0699
• Weighted residual factors for significantly intense reflections: 0.1785
• Weighted residual factors for all reflections included in the refinement: 0.19
• Goodness-of-fit parameter for all reflections included in the refinement: 1.108
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No