Information card for entry 4322642

Structure parameters

• Chemical name: zinc(II)-tetra(4-cyanophenyl)porphyrin anisole solvate
• Formula: C55 H32 N8 O Zn
• Calculated formula: C55 H32 N8 O Zn
• Title of publication: Supramolecular Multiporphyrin Architecture. Coordination Polymers and Open Networks in Crystals of Tetrakis(4-cyanophenyl)- and Tetrakis(4-nitrophenyl)metalloporphyrin
• Authors of publication: R. Krishna Kumar; S. Balasubramanian; Israel Goldberg
• Journal of publication: Inorganic Chemistry
• Year of publication: 1998
• Journal volume: 37
• Pages of publication: 541 - 552
• a: 8.841 ± 0.006 Å
• b: 11.818 ± 0.004 Å
• c: 22.079 ± 0.005 Å
• α: 87.05 ± 0.02°
• β: 89.37 ± 0.05°
• γ: 69.62 ± 0.05°
• Cell volume: 2159.6 ± 1.8 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.1269
• Residual factor for significantly intense reflections: 0.1076
• Weighted residual factors for all reflections: 0.3124
• Weighted residual factors for significantly intense reflections: 0.2936
• Goodness-of-fit parameter for all reflections: 1.077
• Goodness-of-fit parameter for significantly intense reflections: 1.173
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No