Information card for entry 7702374

Structure parameters

• Formula: C28 H52 B I2 N4 O3 U
• Calculated formula: C28 H52 B I2 N4 O3 U
• Title of publication: Synthesis and structure of uranium(III) complexes with dihydrobis(pyrazolyl)borates
• Authors of publication: Maria, Leonor; Campello, Maria Paula; Domingos, Ângela; Santos, Isabel; Andersen, Richard
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 1999
• Journal issue: 12
• Pages of publication: 2015
• a: 10.386 ± 0.001 Å
• b: 13.115 ± 0.001 Å
• c: 26.556 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3617.3 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.1689
• Residual factor for significantly intense reflections: 0.0724
• Weighted residual factors for all reflections: 0.1997
• Weighted residual factors for significantly intense reflections: 0.1003
• Goodness-of-fit parameter for all reflections: 1.067
• Goodness-of-fit parameter for significantly intense reflections: 1.128
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No