Information card for entry 7124066

Structure parameters

• Formula: C108 H110 N8 O2 Zn2
• Calculated formula: C108 H110 N8 O2 Zn2
• Title of publication: Carbazole-Containing Porphyrinoid and its Oligomers
• Authors of publication: Song, Jianxin; Wu, Tongjing; Kim, Taeyeon; Yin, Bangshao; Wang, Kaisheng; Xu, Ling; Zhou, Mingbo; Kim, Dongho
• Journal of publication: Chemical Communications
• Year of publication: 2019
• a: 25.7916 ± 0.0008 Å
• b: 12.9587 ± 0.0003 Å
• c: 36.562 ± 0.0011 Å
• α: 90°
• β: 106.236 ± 0.003°
• γ: 90°
• Cell volume: 11732.6 ± 0.6 ų
• Cell temperature: 100.01 ± 0.1 K
• Ambient diffraction temperature: 100.01 ± 0.1 K
• Number of distinct elements: 5
• 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: 0.0951
• Residual factor for significantly intense reflections: 0.0598
• Weighted residual factors for significantly intense reflections: 0.1464
• Weighted residual factors for all reflections included in the refinement: 0.162
• Goodness-of-fit parameter for all reflections included in the refinement: 0.888
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No