Information card for entry 7101610

Structure parameters

• Formula: C34 H26 Cl2
• Calculated formula: C34 H22 Cl2
• Title of publication: Switching the light emission of (4-biphenylyl)phenyldibenzofulvene by morphological modulation: crystallization-induced emission enhancement.
• Authors of publication: Dong, Yongqiang; Lam, Jacky W Y; Qin, Anjun; Li, Zhen; Sun, Jingzhi; Sung, Herman H-Y; Williams, Ian D; Tang, Ben Zhong
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2007
• Journal issue: 1
• Pages of publication: 40 - 42
• a: 13.8275 ± 0.0007 Å
• b: 9.9939 ± 0.0005 Å
• c: 19.6086 ± 0.0009 Å
• α: 90°
• β: 108.036 ± 0.001°
• γ: 90°
• Cell volume: 2576.6 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 3
• 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: 0.0572
• Residual factor for significantly intense reflections: 0.0481
• Weighted residual factors for significantly intense reflections: 0.1093
• Weighted residual factors for all reflections included in the refinement: 0.1136
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No