Information card for entry 4322648

Structure parameters

• Chemical name: zinc(II)-tetra(4-cyanophenyl)porphyrin chloroform benzene (1:1:1) solvate
• Formula: C55 H31 Cl3 N8 Zn
• Calculated formula: C55 H31 Cl3 N8 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: 9.57 ± 0.004 Å
• b: 30.037 ± 0.007 Å
• c: 16.099 ± 0.006 Å
• α: 90°
• β: 97.71 ± 0.03°
• γ: 90°
• Cell volume: 4586 ± 3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1393
• Residual factor for significantly intense reflections: 0.1018
• Weighted residual factors for all reflections: 0.3619
• Weighted residual factors for significantly intense reflections: 0.31
• Goodness-of-fit parameter for all reflections: 0.721
• Goodness-of-fit parameter for significantly intense reflections: 0.761
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No