Information card for entry 7245148

Structure parameters

• Formula: C206 H62 N4 O8
• Calculated formula: C206 H62 N4 O8
• Title of publication: Fullerene C70/porphyrin hybrid nanoarchitectures: single-cocrystal nanoribbons with ambipolar charge transport properties
• Authors of publication: Wakahara, Takatsugu; Nagaoka, Kahori; Hirata, Chika; Miyazawa, Kun'ichi; Fujii, Kazuko; Matsushita, Yoshitaka; Ito, Osamu; Takagi, Makito; Shimazaki, Tomomi; Tachikawa, Masanori; Wada, Yoshiki; Yagyu, Shinjiro; Liu, Yubin; Nakajima, Yoshiyuki; Tsukagoshi, Kazuhito
• Journal of publication: RSC Advances
• Year of publication: 2022
• Journal volume: 12
• Journal issue: 30
• Pages of publication: 19548 - 19553
• a: 13.8828 ± 0.0003 Å
• b: 20.9103 ± 0.0005 Å
• c: 30.2321 ± 0.0007 Å
• α: 84.678 ± 0.001°
• β: 86.015 ± 0.001°
• γ: 84.537 ± 0.001°
• Cell volume: 8682.4 ± 0.3 ų
• Cell temperature: 113 ± 2 K
• Ambient diffraction temperature: 113 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0646
• Residual factor for significantly intense reflections: 0.0554
• Weighted residual factors for significantly intense reflections: 0.1427
• Weighted residual factors for all reflections included in the refinement: 0.1513
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No