Information card for entry 4322705

Structure parameters

• Chemical name: unknown
• Formula: C57 H53 B D21 F15 N3 Si6 U
• Calculated formula: C57 H53 B D21 F15 N3 Si6 U
• Title of publication: Syntheses of the Uranium Complexes [U{N(SiMe3)2}2{N(SiMe3)(SiMe2CH2B(C6F5)3)}] and [U{C(Ph)(NSiMe3)2}2{μ3-BH4}2]. Determination of Hydrogen Positions by Single-Crystal X-ray and Neutron Diffraction
• Authors of publication: Matthias Müller; V. Cliff Williams; Linda H. Doerrer; Michael A. Leech; Sax A. Mason; Malcolm L. H. Green; Keith Prout
• Journal of publication: Inorganic Chemistry
• Year of publication: 1998
• Journal volume: 37
• Pages of publication: 1315 - 1323
• a: 14.064 ± 0.001 Å
• b: 14.496 ± 0.001 Å
• c: 18.759 ± 0.001 Å
• α: 82.898 ± 0.001°
• β: 74.415 ± 0.001°
• γ: 62.919 ± 0.001°
• Cell volume: 3279.9 ± 0.4 ų
• Cell temperature: 90 K
• Ambient diffraction temperature: 90 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0239
• Weighted residual factors for significantly intense reflections: 0.0273
• Goodness-of-fit parameter for significantly intense reflections: 1.1035
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes