Information card for entry 4503014

Structure parameters

• Formula: C10 H7.5 N O15.75 U2
• Calculated formula: C10 H2 N O15.75 U2
• Title of publication: Uranyl‒Pyromellitate Coordination Polymers: Toward Three-Dimensional Open Frameworks with Large Channel Systems
• Authors of publication: Mihalcea, Ionut; Henry, Natacha; Volkringer, Christophe; Loiseau, Thierry
• Journal of publication: Crystal Growth & Design
• Year of publication: 2012
• Journal volume: 12
• Journal issue: 1
• Pages of publication: 526
• a: 9.1844 ± 0.0002 Å
• b: 21.615 ± 0.0005 Å
• c: 11.5401 ± 0.0002 Å
• α: 90°
• β: 112.701 ± 0.001°
• γ: 90°
• Cell volume: 2113.47 ± 0.08 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.0419
• Residual factor for significantly intense reflections: 0.0296
• Weighted residual factors for significantly intense reflections: 0.0822
• Weighted residual factors for all reflections included in the refinement: 0.1028
• Goodness-of-fit parameter for all reflections included in the refinement: 1.15
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No