Information card for entry 7201399

Structure parameters

• Formula: C105 H80 Cl2 N4 O
• Calculated formula: C105 H72 Cl2 N4 O
• Title of publication: Diarylmethylene-bridged 4,4′-(bis(9-carbazolyl))biphenyl: morphological stable host material for highly efficient electrophosphorescence
• Authors of publication: Jiang, Zuoquan; Xu, Xichen; Zhang, Zhiqiang; Yang, Chuluo; Liu, Zhongyin; Tao, Youtian; Qin, Jingui; Ma, Dongge
• Journal of publication: Journal of Materials Chemistry
• Year of publication: 2009
• Journal volume: 19
• Journal issue: 41
• Pages of publication: 7661
• a: 10.1508 ± 0.0011 Å
• b: 12.2571 ± 0.0013 Å
• c: 16.6606 ± 0.0018 Å
• α: 79.161 ± 0.002°
• β: 77.551 ± 0.002°
• γ: 88.507 ± 0.002°
• Cell volume: 1987.8 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1045
• Residual factor for significantly intense reflections: 0.0868
• Weighted residual factors for significantly intense reflections: 0.2842
• Weighted residual factors for all reflections included in the refinement: 0.3095
• Goodness-of-fit parameter for all reflections included in the refinement: 1.247
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No