Information card for entry 1566920

Structure parameters

• Chemical name: (Z)-1,2-bis(3,4-dimethoxyphenyl)-1,2-diphenylethene
• Formula: C30 H28 O4
• Calculated formula: C30 H28 O4
• SMILES: O(c1ccc(C(=C(\c2ccccc2)c2ccc(OC)c(OC)c2)\c2ccccc2)cc1OC)C
• Title of publication: Underwater luminescent labeling materials constructed from a supramolecular approach.
• Authors of publication: Zhang, Qiao; Wang, Wenbo; Cai, Changyong; Wu, Shuanggen; Li, Jialing; Li, Fenfang; Dong, Shengyi
• Journal of publication: Materials horizons
• Year of publication: 2022
• Journal volume: 9
• Journal issue: 7
• Pages of publication: 1984 - 1991
• a: 10.891 ± 0.0007 Å
• b: 11.4276 ± 0.0008 Å
• c: 11.5284 ± 0.0009 Å
• α: 116.793 ± 0.007°
• β: 90.271 ± 0.006°
• γ: 101.247 ± 0.006°
• Cell volume: 1249.11 ± 0.18 ų
• Cell temperature: 300 K
• Ambient diffraction temperature: 300 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0718
• Residual factor for significantly intense reflections: 0.0526
• Weighted residual factors for significantly intense reflections: 0.1301
• Weighted residual factors for all reflections included in the refinement: 0.1487
• Goodness-of-fit parameter for all reflections included in the refinement: 1.009
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No