Information card for entry 8105361

Structure parameters

• Formula: C12 H10 Cu N4 O4
• Calculated formula: C12 H10 Cu N4 O4
• Title of publication: Crystal structure of bis(6-aminopyridine-2-carboxylato-κ2 O,N)-copper(II), C12H10O6N4Cu
• Authors of publication: Du, Xigang; Wang, Chunwei
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2020
• Journal volume: 235
• Journal issue: 5
• Pages of publication: 1007 - 1008
• a: 3.7015 ± 0.0002 Å
• b: 7.392 ± 0.0004 Å
• c: 21.3535 ± 0.0012 Å
• α: 90°
• β: 91.06 ± 0.005°
• γ: 90°
• Cell volume: 584.16 ± 0.06 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0355
• Residual factor for significantly intense reflections: 0.0319
• Weighted residual factors for significantly intense reflections: 0.075
• Weighted residual factors for all reflections included in the refinement: 0.0769
• Goodness-of-fit parameter for all reflections included in the refinement: 1.122
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No