Information card for entry 8105067

Structure parameters

• Formula: C24 H18 O2
• Calculated formula: C24 H18 O2
• Title of publication: The crystal structure of 1,2-bis((4-methoxyphenyl)ethynyl)benzene, C24H18O2
• Authors of publication: Wu, Shuai; Peng, Ling; Zhou, Pan; Zeng, Zhigang
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2019
• Journal volume: 235
• Journal issue: 1
• Pages of publication: 229 - 231
• a: 9.7401 ± 0.0014 Å
• b: 34.509 ± 0.005 Å
• c: 21.97 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 7384.6 ± 1.8 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 3
• Space group number: 37
• Hermann-Mauguin space group symbol: C c c 2
• Hall space group symbol: C 2 -2c
• Residual factor for all reflections: 0.1066
• Residual factor for significantly intense reflections: 0.0738
• Weighted residual factors for significantly intense reflections: 0.1417
• Weighted residual factors for all reflections included in the refinement: 0.1559
• Goodness-of-fit parameter for all reflections included in the refinement: 1.126
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No