Information card for entry 4503017

Structure parameters

• Formula: C10 H8 O18 U3
• Calculated formula: C10 H2 O18 U3
• 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: 5.5266 ± 0.0003 Å
• b: 7.6559 ± 0.0003 Å
• c: 11.3208 ± 0.0004 Å
• α: 100.846 ± 0.002°
• β: 100.44 ± 0.002°
• γ: 96.94 ± 0.002°
• Cell volume: 456.66 ± 0.04 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0238
• Residual factor for significantly intense reflections: 0.0181
• Weighted residual factors for significantly intense reflections: 0.0366
• Weighted residual factors for all reflections included in the refinement: 0.0457
• 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