Information card for entry 4332327

Structure parameters

• Common name: Compound X
• Formula: C31 H27 Cl3 Cs F N2 O6 U
• Calculated formula: C31 H27 Cl3 Cs F N2 O6 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: 11.3318 ± 0.0002 Å
• b: 17.9194 ± 0.0004 Å
• c: 16.0631 ± 0.0004 Å
• α: 90°
• β: 94.0485 ± 0.0008°
• γ: 90°
• Cell volume: 3253.62 ± 0.12 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0659
• Residual factor for significantly intense reflections: 0.0363
• Weighted residual factors for significantly intense reflections: 0.0696
• Weighted residual factors for all reflections included in the refinement: 0.0828
• Goodness-of-fit parameter for all reflections included in the refinement: 1.015
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No