Information card for entry 2004091

Structure parameters

• Formula: C6 H14 N4 O6 Zn
• Calculated formula: C6 H14 N4 O6 Zn
• Title of publication: Bis(acetato-<i>O</i>)bis(urea-<i>O</i>)zinc(II), [Zn(H~2~NCONH~2~)~2~(CH~3~COO)~2~]
• Authors of publication: Yar, O.; Lessinger, L.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 11
• Pages of publication: 2282 - 2285
• a: 7.467 ± 0.002 Å
• b: 8.161 ± 0.003 Å
• c: 10.717 ± 0.002 Å
• α: 80.81 ± 0.02°
• β: 73.64 ± 0.02°
• γ: 71.71 ± 0.02°
• Cell volume: 593.1 ± 0.3 ų
• Cell temperature: 297 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: 0.0423
• Residual factor for significantly intense reflections: 0.0319
• Weighted residual factors for significantly intense reflections: 0.0806
• Goodness-of-fit parameter for significantly intense reflections: 1.052
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No