Information card for entry 4503016

Structure parameters

• Formula: C30 H6 N6 O42 U3
• Calculated formula: C30 H6 N6 O42 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: 55.631 ± 0.002 Å
• b: 7.1082 ± 0.0003 Å
• c: 13.1074 ± 0.0005 Å
• α: 90°
• β: 95.831 ± 0.001°
• γ: 90°
• Cell volume: 5156.3 ± 0.3 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0396
• Residual factor for significantly intense reflections: 0.0277
• Weighted residual factors for significantly intense reflections: 0.0309
• Weighted residual factors for all reflections included in the refinement: 0.0324
• Goodness-of-fit parameter for all reflections included in the refinement: 1.31
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No