Information card for entry 4020038

Structure parameters

• Formula: C44 H64 Fe2 I2 N2 O4 Pd2 Si2
• Calculated formula: C44 H64 Fe2 I2 N2 O4 Pd2 Si2
• Authors of publication: Carolyn E. Anderson; Yariv Donde; Christopher J. Douglas; Larry E. Overman
• Journal of publication: Journal of Organic Chemistry
• Year of publication: 2005
• Journal volume: 70
• Pages of publication: 648 - 657
• a: 12.3661 ± 0.0006 Å
• b: 12.3661 ± 0.0006 Å
• c: 31.502 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4817.3 ± 0.5 ų
• Cell temperature: 153 K
• Ambient diffraction temperature: 153 K
• Number of distinct elements: 8
• Space group number: 96
• Hermann-Mauguin space group symbol: P 43 21 2
• Hall space group symbol: P 4nw 2abw
• Residual factor for all reflections: 0.0348
• Residual factor for significantly intense reflections: 0.028
• Weighted residual factors for all reflections: 0.0638
• Weighted residual factors for significantly intense reflections: 0.0617
• Goodness-of-fit parameter for all reflections: 1.125
• Goodness-of-fit parameter for significantly intense reflections: 1.141
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No