Information card for entry 7703249

Structure parameters

• Formula: C88 H52 Cl4 Fe2 N16 P
• Calculated formula: C88 H52 Cl4 Fe2 N16 P
• Title of publication: Intermolecular interactions of tetrabenzoporphyrin- and phthalocyanine-based charge-transfer complexes.
• Authors of publication: Nishi, Miki; Hayata, Yuki; Hoshino, Norihisa; Hanasaki, Noriaki; Akutagawa, Tomoyuki; Matsuda, Masaki
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 48
• Pages of publication: 17723 - 17728
• a: 21.5815 ± 0.0004 Å
• b: 21.5815 ± 0.0004 Å
• c: 7.533 ± 0.0001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3508.58 ± 0.1 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 86
• Hermann-Mauguin space group symbol: P 42/n :2
• Hall space group symbol: -P 4bc
• Residual factor for all reflections: 0.0464
• Residual factor for significantly intense reflections: 0.042
• Weighted residual factors for significantly intense reflections: 0.1442
• Weighted residual factors for all reflections included in the refinement: 0.15
• Goodness-of-fit parameter for all reflections included in the refinement: 1.261
• Diffraction radiation wavelength: 1.54187 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No