Information card for entry 7211293

Structure parameters

• Formula: C50 H46 N4 O2
• Calculated formula: C50 H46 N4 O2
• SMILES: O([C@]1(c2ccccc2)C(=NC(=N1)c1c(cccc1)C(C)(C)C)c1ccccc1)O[C@@]1(C(=NC(=N1)c1c(cccc1)C(C)(C)C)c1ccccc1)c1ccccc1.O([C@@]1(c2ccccc2)C(=NC(=N1)c1c(cccc1)C(C)(C)C)c1ccccc1)O[C@]1(C(=NC(=N1)c1c(cccc1)C(C)(C)C)c1ccccc1)c1ccccc1
• Title of publication: The formation of peroxide degradation products of photochromic triphenylimidazolyl radical-dimers.
• Authors of publication: Edkins, Robert M.; Probert, Michael R.; Fucke, Katharina; Robertson, Craig M.; Howard, Judith A. K.; Beeby, Andrew
• Journal of publication: Physical chemistry chemical physics : PCCP
• Year of publication: 2013
• Journal volume: 15
• Journal issue: 20
• Pages of publication: 7848 - 7853
• a: 18.7885 ± 0.0005 Å
• b: 10.0808 ± 0.0003 Å
• c: 21.5264 ± 0.0005 Å
• α: 90°
• β: 102.418 ± 0.001°
• γ: 90°
• Cell volume: 3981.78 ± 0.18 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 4
• 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: 0.0382
• Residual factor for significantly intense reflections: 0.0367
• Weighted residual factors for significantly intense reflections: 0.0963
• Weighted residual factors for all reflections included in the refinement: 0.0976
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54188 Å
• Diffraction radiation type: CuKα
• Diffraction radiation X-ray symbol: K-L~3~
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No