Information card for entry 7103546

Structure parameters

• Common name: (E)-9-(4-(5-(anthracen-9-yl)-2-ethylstyryl)phenyl)anthracene
• Chemical name: (E)-9-(4-(5-(anthracen-9-yl)-2-ethylstyryl)phenyl)anthracene
• Formula: C44 H32
• Calculated formula: C44 H32
• Title of publication: Rhodium-catalysed anomalous dimerization of styrenes involving the cleavage of the ortho C-H bond.
• Authors of publication: Tobisu, Mamoru; Hyodo, Isao; Onoe, Masahiro; Chatani, Naoto
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2008
• Journal issue: 45
• Pages of publication: 6013 - 6015
• a: 11.4861 ± 0.0002 Å
• b: 12.8423 ± 0.0002 Å
• c: 21.3357 ± 0.0004 Å
• α: 96.9557 ± 0.0007°
• β: 96.5045 ± 0.0007°
• γ: 100.685 ± 0.0007°
• Cell volume: 3039.99 ± 0.09 ų
• Cell temperature: 113 ± 2 K
• Ambient diffraction temperature: 113 ± 2 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: 0.1729
• Residual factor for significantly intense reflections: 0.0898
• Weighted residual factors for significantly intense reflections: 0.2162
• Weighted residual factors for all reflections included in the refinement: 0.2954
• Goodness-of-fit parameter for all reflections included in the refinement: 0.972
• Diffraction radiation wavelength: 1.54187 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No