Information card for entry 7017684

Structure parameters

• Formula: C89 H72 N8 O3 Zn2
• Calculated formula: C89 H72 N8 O3 Zn2
• Title of publication: Control over the oxidative reactivity of metalloporphyrins. Efficient electrosynthesis of meso,meso-linked zinc porphyrin dimer.
• Authors of publication: Dime, Abdou K. D.; Devillers, Charles H.; Cattey, Hélène; Habermeyer, Benoît; Lucas, Dominique
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 3
• Pages of publication: 929 - 936
• a: 10.998 ± 0.0002 Å
• b: 16.0826 ± 0.0004 Å
• c: 22.0181 ± 0.0005 Å
• α: 73.0542 ± 0.0008°
• β: 81.998 ± 0.0012°
• γ: 74.2166 ± 0.0012°
• Cell volume: 3577.32 ± 0.14 ų
• Cell temperature: 115 ± 2 K
• Ambient diffraction temperature: 115 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0572
• Residual factor for significantly intense reflections: 0.0451
• Weighted residual factors for significantly intense reflections: 0.1038
• Weighted residual factors for all reflections included in the refinement: 0.112
• Goodness-of-fit parameter for all reflections included in the refinement: 1.08
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No