Information card for entry 4020037

Structure parameters

• Formula: C40 H56 Fe2 I2 N2 O2 Pd2 Si2
• Calculated formula: C40 H56 Fe2 I2 N2 O2 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: 12.5501 ± 0.0004 Å
• b: 12.5501 ± 0.0004 Å
• c: 29.4265 ± 0.0014 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4634.8 ± 0.3 ų
• Cell temperature: 158 K
• Ambient diffraction temperature: 158 K
• Number of distinct elements: 8
• Space group number: 92
• Hermann-Mauguin space group symbol: P 41 21 2
• Hall space group symbol: P 4abw 2nw
• Residual factor for all reflections: 0.0211
• Residual factor for significantly intense reflections: 0.0195
• Weighted residual factors for all reflections: 0.0403
• Weighted residual factors for significantly intense reflections: 0.0399
• Goodness-of-fit parameter for all reflections: 1.159
• Goodness-of-fit parameter for significantly intense reflections: 1.167
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No