Information card for entry 8101774

Structure parameters

• Chemical name: tetrakis(μ~2~-acetato)bis(2-aminopyrimidine)dizinc(II)
• Formula: C16 H22 N6 O8 Zn2
• Calculated formula: C16 H22 N6 O8 Zn2
• Title of publication: Crystal structure of tetrakis(μ~2~-acetato)bis(2-amino-pyrimidine) dizinc(II), Zn~2~(CH~3~COO)~4~(C~4~H~3~N~2~NH~2~)~2~
• Authors of publication: X.-S. Tai; L.-T. Wang; Y.-C. Zhang; Q.-G. Meng; C.-X. Du
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2005
• Journal volume: 220
• Journal issue: 2
• Pages of publication: 277 - 278
• a: 7.7011 ± 0.0015 Å
• b: 8.6774 ± 0.0017 Å
• c: 8.9183 ± 0.0018 Å
• α: 99.45 ± 0.03°
• β: 106.11 ± 0.03°
• γ: 105.66 ± 0.03°
• Cell volume: 532.6 ± 0.3 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0361
• Residual factor for significantly intense reflections: 0.0331
• Weighted residual factors for significantly intense reflections: 0.0872
• Weighted residual factors for all reflections included in the refinement: 0.0888
• Goodness-of-fit parameter for all reflections included in the refinement: 1.087
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No