Information card for entry 4339806

Structure parameters

• Formula: C71 H106 N18 O U3
• Calculated formula: C71 H90 N18 O U3
• Title of publication: Analysis of uranium azide and nitride complexes by atmospheric pressure chemical ionization mass spectrometry.
• Authors of publication: Evans, William J.; Miller, Kevin A.; Ziller, Joseph W.; Greaves, John
• Journal of publication: Inorganic chemistry
• Year of publication: 2007
• Journal volume: 46
• Journal issue: 19
• Pages of publication: 8008 - 8018
• a: 30.409 ± 0.003 Å
• b: 15.5193 ± 0.0015 Å
• c: 15.8201 ± 0.0015 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 7465.9 ± 1.3 ų
• Cell temperature: 168 ± 2 K
• Ambient diffraction temperature: 168 ± 2 K
• Number of distinct elements: 5
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0718
• Residual factor for significantly intense reflections: 0.0418
• Weighted residual factors for significantly intense reflections: 0.0879
• Weighted residual factors for all reflections included in the refinement: 0.1053
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No