Information card for entry 4338866

Structure parameters

• Formula: C138 H192 B2 Cl4 Fe4 N8 Si8 U2
• Calculated formula: C138 H192 B2 Cl4 Fe4 N8 Si8 U2
• Title of publication: Redox processes in a uranium bis(1,1'-diamidoferrocene) complex.
• Authors of publication: Monreal, Marisa J.; Carver, Colin T.; Diaconescu, Paula L.
• Journal of publication: Inorganic chemistry
• Year of publication: 2007
• Journal volume: 46
• Journal issue: 18
• Pages of publication: 7226 - 7228
• a: 31.1991 ± 0.0013 Å
• b: 32.9655 ± 0.0013 Å
• c: 28.3521 ± 0.0011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 29160 ± 2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 8
• Space group number: 56
• Hermann-Mauguin space group symbol: P c c n
• Hall space group symbol: -P 2ab 2ac
• Residual factor for all reflections: 0.0599
• Residual factor for significantly intense reflections: 0.0346
• Weighted residual factors for significantly intense reflections: 0.0865
• Weighted residual factors for all reflections included in the refinement: 0.0927
• Goodness-of-fit parameter for all reflections included in the refinement: 1.163
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No