Information card for entry 2238371

Structure parameters

• Common name: (5,10,15,20-tetraphenylporphyrinato-κ^4^<i>N</i>)zinc (18-crown-6)
• Chemical name: (5,10,15,20-Tetraphenylporphyrinato-κ^4^<i>N</i>)zinc‒18-crown-6 (1/1)
• Formula: C56 H52 N4 O6 Zn
• Calculated formula: C56 H52 N4 O6 Zn
• Title of publication: (5,10,15,20-Tetraphenylporphyrinato-κ^4^<i>N</i>)zinc‒18-crown-6 (1/1)
• Authors of publication: Denden, Zouhour; Bel Haj Hassen, Leila; Belkhiria, Mohamed Salah; Daran, Jean-Claude; Nasri, Habib
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 8
• Pages of publication: m444 - m445
• a: 10.217 ± 0.0003 Å
• b: 11.119 ± 0.0004 Å
• c: 11.8243 ± 0.0003 Å
• α: 104.384 ± 0.003°
• β: 105.912 ± 0.003°
• γ: 108.096 ± 0.003°
• Cell volume: 1143.23 ± 0.08 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 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: 0.046
• Residual factor for significantly intense reflections: 0.0388
• Weighted residual factors for significantly intense reflections: 0.1052
• Weighted residual factors for all reflections included in the refinement: 0.1079
• Goodness-of-fit parameter for all reflections included in the refinement: 1.065
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes