Information card for entry 8102814

Structure parameters

• Formula: C6 H5 Cu N2 O4
• Calculated formula: C6 H5 Cu N2 O4
• Title of publication: Crystal structure of tetraformato(2,2'-bipyrimidine)dicopper(II), Cu2(HCOO)4(C8H6N4)
• Authors of publication: Montserrat Barquin; Maria J. Gonzalez Garmendia; Liher Larrinaga; Elena Pinilla; M. Rosario Torres
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2010
• Journal volume: 225
• Journal issue: 4
• Pages of publication: 723
• a: 9.0681 ± 0.0008 Å
• b: 7.9226 ± 0.0007 Å
• c: 11.1348 ± 0.001 Å
• α: 90°
• β: 110.691 ± 0.002°
• γ: 90°
• Cell volume: 748.36 ± 0.12 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.042
• Residual factor for significantly intense reflections: 0.032
• Weighted residual factors for significantly intense reflections: 0.076
• Weighted residual factors for all reflections included in the refinement: 0.08
• Goodness-of-fit parameter for all reflections included in the refinement: 0.989
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No