Information card for entry 4322117

Structure parameters

• Common name: 5,10,15-tris(p-methoxyphenyl)porphyrin Zn^II^
• Formula: C41.4 H30.8 Cl0.8 N4 O3 Zn
• Calculated formula: C41 H30 Cl0.8 N4 O3 Zn
• Title of publication: 1H NMR Investigations of Triphenylporphyrin Metal Complexes and Electronic Interactions in Iron(III) Complexes of meso-meso-Linked 5,5'-Bis(10,15,20-triphenylporphyrin)
• Authors of publication: Jacek Wojaczyński; Lechosław Latos-Grażyński; Piotr J. Chmielewski; Pamela Van Calcar; Alan L. Balch
• Journal of publication: Inorganic Chemistry
• Year of publication: 1999
• Journal volume: 38
• Pages of publication: 3040 - 3050
• a: 47.744 ± 0.009 Å
• b: 9.09 ± 0.002 Å
• c: 15.571 ± 0.002 Å
• α: 90°
• β: 93.77 ± 0.013°
• γ: 90°
• Cell volume: 6743 ± 2 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1003
• Residual factor for significantly intense reflections: 0.0756
• Weighted residual factors for all reflections: 0.253
• Weighted residual factors for significantly intense reflections: 0.2169
• Goodness-of-fit parameter for all reflections: 1.062
• Goodness-of-fit parameter for significantly intense reflections: 1.143
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No