Information card for entry 4310464

Structure parameters

• Common name: Zn(4-pymo)2
• Formula: C8 H6 N4 O2 Zn
• Calculated formula: C8 H6 N4 O2 Zn
• Title of publication: Coordination Frameworks Containing the Pyrimidin-4-olate Ligand. Synthesis, Thermal, Magnetic, and ab Initio XRPD Structural Characterization of Nickel and Zinc Derivatives
• Authors of publication: Elisa Barea; Jorge A. R. Navarro; Juan M. Salas; Norberto Masciocchi; Simona Galli; Angelo Sironi
• Journal of publication: Inorganic Chemistry
• Year of publication: 2004
• Journal volume: 43
• Pages of publication: 473 - 481
• a: 21.04152 ± 0.00035 Å
• b: 21.04152 ± 0.00035 Å
• c: 11.42935 ± 0.00022 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 4382.34 ± 0.13 ų
• Number of distinct elements: 5
• Space group number: 161
• Hermann-Mauguin space group symbol: R 3 c :H
• Hall space group symbol: R 3 -2"c
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No