Information card for entry 2215636

Structure parameters

• Chemical name: [5,10,15,20-Tetrakis(4-<i>tert</i>-butylphenyl)porphyrinato-κ^4^N]zinc(II) toluene solvate
• Formula: C67 H68 N4 Zn
• Calculated formula: C67 H68 N4 Zn
• Title of publication: [5,10,15,20-Tetrakis(4-<i>tert</i>-butylphenyl)porphyrinato-κ^4^<i>N</i>]zinc(II) toluene solvate
• Authors of publication: Słota, Rudolf; Mele, Giuseppe; Ejsmont, Krzysztof; Domański, Andrzej A.; Sole, Roberta del
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 10
• Pages of publication: m2582 - m2582
• a: 16.0277 ± 0.0016 Å
• b: 9.5884 ± 0.0014 Å
• c: 16.8714 ± 0.0016 Å
• α: 90°
• β: 93.892 ± 0.008°
• γ: 90°
• Cell volume: 2586.8 ± 0.5 ų
• Cell temperature: 85 ± 0.1 K
• Ambient diffraction temperature: 85 ± 0.1 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0631
• Residual factor for significantly intense reflections: 0.046
• Weighted residual factors for significantly intense reflections: 0.112
• Weighted residual factors for all reflections included in the refinement: 0.1221
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes