Information card for entry 7103317

Structure parameters

• Common name: anti-meso-meso-linked zinc(ii) porphyrin trimer
• Formula: C132.5 H151.41 Cl7.59 N12 O4.7 Zn3
• Calculated formula: C132.499 H151.404 Cl7.5904 N12 O4.7034 Zn3
• Title of publication: A meso-meso directly linked octameric porphyrin square.
• Authors of publication: Aratani, Naoki; Osuka, Atsuhiro
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2008
• Journal issue: 34
• Pages of publication: 4067 - 4069
• a: 9.299 ± 0.003 Å
• b: 14.42 ± 0.004 Å
• c: 24.109 ± 0.008 Å
• α: 92.761 ± 0.01°
• β: 90.922 ± 0.013°
• γ: 105.825 ± 0.01°
• Cell volume: 3105.2 ± 1.6 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 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: 0.0672
• Residual factor for significantly intense reflections: 0.0511
• Weighted residual factors for significantly intense reflections: 0.1393
• Weighted residual factors for all reflections included in the refinement: 0.149
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No