Information card for entry 2208647

Structure parameters

• Chemical name: [Tetrakis(3-chlorophenyl)porphyrinato]zinc(II)
• Formula: C44 H24 Cl4 N4 Zn
• Calculated formula: C44 H24 Cl4 N4 Zn
• Title of publication: [Tetrakis(3-chlorophenyl)porphyrinato]zinc(II)
• Authors of publication: Sophia Lipstman; Sankar Muniappan; Israel Goldberg
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 4
• Pages of publication: m782 - m784
• a: 14.7205 ± 0.0004 Å
• b: 9.4071 ± 0.0003 Å
• c: 13.5925 ± 0.0005 Å
• α: 90°
• β: 110.721 ± 0.0017°
• γ: 90°
• Cell volume: 1760.5 ± 0.1 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 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: 0.0928
• Residual factor for significantly intense reflections: 0.0606
• Weighted residual factors for significantly intense reflections: 0.1537
• Weighted residual factors for all reflections included in the refinement: 0.1706
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes