Information card for entry 4517284

Structure parameters

• Formula: C200 H78 N4 O8
• Calculated formula: C200 H78 N4 O8
• Title of publication: One-dimensional Fullerene/Porphyrin Cocrystals: Near-infrared Light Sensing Through Component Interactions.
• Authors of publication: Wakahara, Takatsugu; Nagaoka, Kahori; Nakagawa, Akari; Hirata, Chika; Matsushita, Yoshitaka; Miyazawa, Kun'ichi; Ito, Osamu; Wada, Yoshiki; Takagi, Makito; Ishimoto, Takayoshi; Tachikawa, Masanori; Tsukagoshi, Kazuhito
• Journal of publication: ACS applied materials & interfaces
• Year of publication: 2019
• a: 13.9823 ± 0.0004 Å
• b: 22.3768 ± 0.0006 Å
• c: 19.3193 ± 0.0005 Å
• α: 90°
• β: 103.105 ± 0.001°
• γ: 90°
• Cell volume: 5887.2 ± 0.3 ų
• Cell temperature: 113 ± 2 K
• Ambient diffraction temperature: 113 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.2275
• Residual factor for significantly intense reflections: 0.1979
• Weighted residual factors for significantly intense reflections: 0.5325
• Weighted residual factors for all reflections included in the refinement: 0.5692
• Goodness-of-fit parameter for all reflections included in the refinement: 2.713
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No