Information card for entry 4322704

Structure parameters

• Chemical name: unknown
• Formula: C26 H54 B2 N4 Si4 U
• Calculated formula: C26 H54 B2 N4 Si4 U
• SMILES: [BH]12[H][U]3456([H]1)([H]2)([N](=C(N3[Si](C)(C)C)c1ccccc1)[Si](C)(C)C)([H][BH]([H]5)[H]6)N(C(=[N]4[Si](C)(C)C)c1ccccc1)[Si](C)(C)C
• 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: 21.613 ± 0.001 Å
• b: 9.233 ± 0.001 Å
• c: 18.132 ± 0.001 Å
• α: 90°
• β: 98.804 ± 0.002°
• γ: 90°
• Cell volume: 3575.7 ± 0.5 ų
• Cell temperature: 90 K
• Ambient diffraction temperature: 90 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for significantly intense reflections: 0.017
• Weighted residual factors for significantly intense reflections: 0.0188
• Goodness-of-fit parameter for significantly intense reflections: 1.0854
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes