Information card for entry 4516563

Structure parameters

• Formula: C6 H4 N2 O5 Pb
• Calculated formula: C6 H4 N2 O5 Pb
• Title of publication: The Lead Coordination Polymers Containing Pyrazine-2,3-Dicarboxylic Acid: Rapid Structural Transformations and Cation Exchange
• Authors of publication: Wardana, Fendi Y.; Ng, Seik-Weng; Wibowo, Arief C.
• Journal of publication: Crystal Growth & Design
• Year of publication: 2015
• Journal volume: 15
• Journal issue: 12
• Pages of publication: 5930
• a: 9.2624 ± 0.0009 Å
• b: 12.0268 ± 0.0009 Å
• c: 13.943 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1553.2 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0542
• Residual factor for significantly intense reflections: 0.0351
• Weighted residual factors for significantly intense reflections: 0.0738
• Weighted residual factors for all reflections included in the refinement: 0.0847
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No