Information card for entry 1540494

Structure parameters

• Chemical name: 5Me-[5]CMP
• Formula: C35 H30
• Calculated formula: C35 H30
• SMILES: c1c2cc(cc1c1cc(cc(c1)C)c1cc(cc(c1)C)c1cc(cc(c1)C)c1cc2cc(c1)C)C
• Title of publication: Aromatic hydrocarbon macrocycles for highly efficient organic light-emitting devices with single-layer architectures
• Authors of publication: Xue, Jing Yang; Izumi, Tomoo; Yoshii, Asami; Ikemoto, Koki; Koretsune, Takashi; Akashi, Ryosuke; Arita, Ryotaro; Taka, Hideo; Kita, Hiroshi; Sato, Sota; Isobe, Hiroyuki
• Journal of publication: Chem. Sci.
• Year of publication: 2016
• Journal volume: 7
• Journal issue: 2
• Pages of publication: 896
• a: 7.3879 ± 0.0004 Å
• b: 15.852 ± 0.001 Å
• c: 41.261 ± 0.003 Å
• α: 90°
• β: 90.675 ± 0.003°
• γ: 90°
• Cell volume: 4831.9 ± 0.5 ų
• Cell temperature: 93 K
• Ambient diffraction temperature: 93 K
• Number of distinct elements: 2
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0539
• Residual factor for significantly intense reflections: 0.0494
• Weighted residual factors for significantly intense reflections: 0.1236
• Weighted residual factors for all reflections included in the refinement: 0.1274
• Goodness-of-fit parameter for all reflections included in the refinement: 1.097
• Diffraction radiation wavelength: 1.54187 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No