Information card for entry 4516562

Structure parameters

• Formula: C18 H8 Co0.33 N6 O13 Pb2.67
• Calculated formula: C18 H8 Co0.33 N6 O13 Pb2.67
• 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: 10.9665 ± 0.0007 Å
• b: 8.1909 ± 0.0004 Å
• c: 25.0237 ± 0.0014 Å
• α: 90°
• β: 91.593 ± 0.005°
• γ: 90°
• Cell volume: 2246.9 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• 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: 0.0756
• Residual factor for significantly intense reflections: 0.0548
• Weighted residual factors for significantly intense reflections: 0.1002
• Weighted residual factors for all reflections included in the refinement: 0.1073
• Goodness-of-fit parameter for all reflections included in the refinement: 1.166
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No