Information card for entry 4318520

Structure parameters

• Chemical name: 8,17-diethyl-7,18-dimethyl-12,13-diphenyl-21-carbaporphyrinsilver(III)
• Formula: C43.5 H34.5 Ag Cl1.5 N3
• Calculated formula: C43.5 H34.5 Ag Cl1.5 N3
• Title of publication: Silver(III) Carbaporphyrins: The First Organometallic Complexes of True Carbaporphyrins
• Authors of publication: Melanie A. Muckey; Lisa F. Szczepura; Gregory M. Ferrence; Timothy D. Lash
• Journal of publication: Inorganic Chemistry
• Year of publication: 2002
• Journal volume: 41
• Pages of publication: 4840 - 4842
• a: 8.8529 ± 0.0005 Å
• b: 12.3329 ± 0.0008 Å
• c: 16.8933 ± 0.001 Å
• α: 100.043°
• β: 101.405°
• γ: 104.638°
• Cell volume: 1699.69 ± 0.18 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0631
• Residual factor for significantly intense reflections: 0.0459
• Weighted residual factors for significantly intense reflections: 0.1093
• Weighted residual factors for all reflections included in the refinement: 0.121
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No