Information card for entry 4104446

Structure parameters

• Chemical name: 5,20-diphenyl-10,15-ditolyl-2-oksa-3-okso-21 -diphenylphosphoryloporhyrinato copper(II) dichloromathane disolvate
• Formula: C60 H44 Cl4 Cu N3 O3 P
• Calculated formula: C60 H44 Cl4 Cu N3 O3 P
• Title of publication: Organocopper(II) Complex of 21-Diphenylphosphoryl-Carbaporpholactone Hybrid: A Side-On Coordination Mode of Copper(II)
• Authors of publication: Norbert Grzegorzek; Miłosz Pawlicki; Ludmiła Szterenberg; Lechosław Latos-Grażyński
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2009
• Journal volume: 131
• Pages of publication: 7224 - 7225
• a: 10.934 ± 0.002 Å
• b: 14.085 ± 0.003 Å
• c: 18.36 ± 0.004 Å
• α: 68.08 ± 0.03°
• β: 76.48 ± 0.03°
• γ: 76.01 ± 0.03°
• Cell volume: 2512.8 ± 1.1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0961
• Residual factor for significantly intense reflections: 0.0552
• Weighted residual factors for significantly intense reflections: 0.1109
• Weighted residual factors for all reflections included in the refinement: 0.1225
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No