Information card for entry 4503018

Structure parameters

• Formula: C10 H8 O15 U2
• Calculated formula: C10 H2 O15 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: 12.8489 ± 0.0002 Å
• b: 12.7051 ± 0.0002 Å
• c: 9.9736 ± 0.0001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1628.16 ± 0.04 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.0231
• Residual factor for significantly intense reflections: 0.0158
• Weighted residual factors for significantly intense reflections: 0.0348
• Weighted residual factors for all reflections included in the refinement: 0.0377
• Goodness-of-fit parameter for all reflections included in the refinement: 1.087
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No