Information card for entry 4344900

Structure parameters

• Formula: C22 H17 N3 O11 Pb U
• Calculated formula: C22 H17 N3 O11 Pb U
• Title of publication: Modulation of the Structure and Properties of Uranyl Ion Coordination Polymers Derived from 1,3,5-Benzenetriacetate by Incorporation of Ag(I) or Pb(II).
• Authors of publication: Thuéry, Pierre; Harrowfield, Jack
• Journal of publication: Inorganic chemistry
• Year of publication: 2016
• Journal volume: 55
• Journal issue: 13
• Pages of publication: 6799 - 6816
• a: 22.049 ± 0.0011 Å
• b: 9.3829 ± 0.0003 Å
• c: 11.5465 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2388.78 ± 0.18 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0365
• Residual factor for significantly intense reflections: 0.029
• Weighted residual factors for significantly intense reflections: 0.062
• Weighted residual factors for all reflections included in the refinement: 0.0639
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No