Information card for entry 7236598

Structure parameters

• Common name: C6-DPP-CP
• Formula: C117 H132 Cl9 N8 O4 S4
• Calculated formula: C117 H132 Cl9 N8 O4 S4
• Title of publication: Side-chain engineering in a thermal precursor approach for efficient photocurrent generation
• Authors of publication: Takahashi, Kohtaro; Kumagai, Daichi; Yamada, Naoya; Kuzuhara, Daiki; Yamaguchi, Yuji; Aratani, Naoki; Koganezawa, Tomoyuki; Koshika, Sota; Yoshimoto, Noriyuki; Masuo, Sadahiro; Suzuki, Mitsuharu; Nakayama, Ken-ichi; Yamada, Hiroko
• Journal of publication: Journal of Materials Chemistry A
• Year of publication: 2017
• Journal volume: 5
• Journal issue: 27
• Pages of publication: 14003
• a: 17.452 ± 0.01 Å
• b: 17.834 ± 0.01 Å
• c: 20.187 ± 0.011 Å
• α: 106.59 ± 0.008°
• β: 100.966 ± 0.009°
• γ: 109.185 ± 0.007°
• Cell volume: 5400 ± 5 ų
• Cell temperature: 90 K
• Ambient diffraction temperature: 90 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1978
• Residual factor for significantly intense reflections: 0.1093
• Weighted residual factors for significantly intense reflections: 0.273
• Weighted residual factors for all reflections included in the refinement: 0.3568
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No