Information card for entry 4332328

Structure parameters

• Common name: Compound X
• Formula: C32.5 H33 N2 O7.5 U
• Calculated formula: C32.5 H33 N2 O7.5 U
• Title of publication: Crystal Structure of a CsF−Uranyl−Salen Complex. An Unusual Cesium−Chlorine Coordination
• Authors of publication: Cametti, Massimo; Nissinen, Maija; Dalla Cort, Antonella; Rissanen, Kari; Mandolini, Luigi
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• Journal volume: 45
• Journal issue: 16
• Pages of publication: 6099 - 6101
• a: 10.0159 ± 0.0005 Å
• b: 10.4519 ± 0.0004 Å
• c: 15.2798 ± 0.0007 Å
• α: 103.338 ± 0.002°
• β: 95.853 ± 0.002°
• γ: 104.6 ± 0.003°
• Cell volume: 1484.23 ± 0.12 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0514
• Residual factor for significantly intense reflections: 0.0451
• Weighted residual factors for significantly intense reflections: 0.1189
• Weighted residual factors for all reflections included in the refinement: 0.1225
• Goodness-of-fit parameter for all reflections included in the refinement: 1.142
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No