Information card for entry 1564683

Structure parameters

• Chemical name: TPM
• Formula: C21 H18
• Calculated formula: C21 H18
• SMILES: C(=C(c1ccccc1)C)(c1ccccc1)c1ccccc1
• Title of publication: Multi-photoresponsive triphenylethylene derivatives with photochromism, photodeformation and room temperature phosphorescence.
• Authors of publication: Fan, Yunhao; Han, Mengmeng; Huang, Arui; Liao, Qiuyan; Tu, Jin; Liu, Xiuxing; Huang, Bohan; Li, Qianqian; Li, Zhen
• Journal of publication: Materials horizons
• Year of publication: 2022
• Journal volume: 9
• Journal issue: 1
• Pages of publication: 368 - 375
• a: 8.321 ± 0.003 Å
• b: 9.678 ± 0.004 Å
• c: 9.879 ± 0.004 Å
• α: 94.541 ± 0.006°
• β: 96.864 ± 0.006°
• γ: 94.634 ± 0.006°
• Cell volume: 784.1 ± 0.5 ų
• Cell temperature: 293.15 K
• Ambient diffraction temperature: 293.15 K
• Number of distinct elements: 2
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.081
• Residual factor for significantly intense reflections: 0.0584
• Weighted residual factors for significantly intense reflections: 0.1754
• Weighted residual factors for all reflections included in the refinement: 0.1992
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No