Information card for entry 7048031

Structure parameters

• Formula: C32 H38 Co N4
• Calculated formula: C32 H38 Co N4
• Title of publication: Redox behaviour of the β-dihydroporphycene cobalt complex: study on the effect of hydrogenation of the ligand.
• Authors of publication: Hashimoto, Koichi; Koide, Taro; Okawara, Toru; Shimakoshi, Hisashi; Hori, Yuta; Shiota, Yoshihito; Yoshizawa, Kazunari; Hisaeda, Yoshio
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 3
• Pages of publication: 872 - 881
• a: 9.882 ± 0.002 Å
• b: 10.547 ± 0.003 Å
• c: 12.689 ± 0.003 Å
• α: 90.328 ± 0.004°
• β: 101.043 ± 0.004°
• γ: 92.185 ± 0.004°
• Cell volume: 1297 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.1303
• Residual factor for significantly intense reflections: 0.0614
• Weighted residual factors for significantly intense reflections: 0.0943
• Weighted residual factors for all reflections included in the refinement: 0.1086
• Goodness-of-fit parameter for all reflections included in the refinement: 1.25
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No