Information card for entry 2204216

Structure parameters

• Chemical name: Bis[tetraamminezinc(II)] tetrapicrate trihydrate
• Formula: C24 H38 N20 O31 Zn2
• Calculated formula: C24 H38 N20 O31 Zn2
• Title of publication: Bis[tetraamminezinc(II)] tetrapicrate trihydrate
• Authors of publication: Qu, Yang; Liu, Zhao-Di; Tan, Min-Yu; Zhu, Hai-Liang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 9
• Pages of publication: m1343 - m1345
• a: 7.056 ± 0.004 Å
• b: 18.202 ± 0.009 Å
• c: 18.715 ± 0.009 Å
• α: 85.002 ± 0.007°
• β: 83.941 ± 0.007°
• γ: 80.575 ± 0.006°
• Cell volume: 2352 ± 2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0651
• Residual factor for significantly intense reflections: 0.0389
• Weighted residual factors for significantly intense reflections: 0.0877
• Weighted residual factors for all reflections included in the refinement: 0.0966
• Goodness-of-fit parameter for all reflections included in the refinement: 0.922
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes