Information card for entry 2009575

Structure parameters

• Formula: C14 H16 Cl2 N8 Zn
• Calculated formula: C14 H16 Cl2 N8 Zn
• Title of publication: Dichlorobis(5,7-dimethyl[1,2,4]triazolo[1,5-<i>a</i>]pyrimidine-<i>N</i>^3^)zinc(II)
• Authors of publication: Salas, J.M.; Romero, M.A.; Rahmani, A.; Faure, R.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 4
• Pages of publication: 510 - 512
• a: 10.521 ± 0.001 Å
• b: 18.425 ± 0.003 Å
• c: 18.449 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3576.3 ± 0.8 ų
• Cell temperature: 295 K
• Number of distinct elements: 5
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for significantly intense reflections: 0.026
• Weighted residual factors for significantly intense reflections: 0.027
• Goodness-of-fit parameter for significantly intense reflections: 1.5
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No