Information card for entry 2243266

Structure parameters

• Chemical name: {4-[10,15,20-Tris(4-methoxyphenyl)porphyrin-5-yl]benzyl 2-diazoacetato}zinc(II)
• Formula: C50 H36 N6 O5 Zn
• Calculated formula: C50 H36 N6 O5 Zn
• Title of publication: Crystal structure of {4-[10,15,20-tris(4-methoxyphenyl)porphyrin-5-yl]benzyl 2-diazoacetato}zinc(II)
• Authors of publication: Carrie, Daniel; Roisnel, Thierry; Simonneaux, Gerard
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2020
• Journal volume: 76
• Journal issue: 2
• Pages of publication: 273 - 275
• a: 10.8054 ± 0.0008 Å
• b: 19.3938 ± 0.0014 Å
• c: 12.7467 ± 0.001 Å
• α: 90°
• β: 98.523 ± 0.003°
• γ: 90°
• Cell volume: 2641.7 ± 0.3 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0674
• Residual factor for significantly intense reflections: 0.0508
• Weighted residual factors for significantly intense reflections: 0.1299
• Weighted residual factors for all reflections included in the refinement: 0.1388
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes