Information card for entry 1516697

Structure parameters

• Formula: C23 H27 Cl N2 O4
• Calculated formula: C23 H27 Cl N2 O4
• SMILES: c1(ccc(cc1)/C=C/C=C/C1C(c2c(cccc2)[N+]=1C)(C)C)N(C)C.Cl(=O)(=O)(=O)[O-]
• Title of publication: Predicting Solar-Cell Dyes for Cosensitization
• Authors of publication: Bayliss, Sam L.; Cole, Jacqueline M.; Waddell, Paul G.; McKechnie, Scott; Liu, Xiaogang
• Journal of publication: The Journal of Physical Chemistry C
• Year of publication: 2014
• Journal volume: 118
• Journal issue: 26
• Pages of publication: 14082
• a: 30.833 ± 0.005 Å
• b: 7.2235 ± 0.001 Å
• c: 22.094 ± 0.004 Å
• α: 90°
• β: 119.936 ± 0.002°
• γ: 90°
• Cell volume: 4264.3 ± 1.2 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0514
• Residual factor for significantly intense reflections: 0.0456
• Weighted residual factors for all reflections included in the refinement: 0.1217
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No