Information card for entry 2011409

Structure parameters

• Chemical name: diaquabis[bis(pyrazol-1-yl-κN^2^)methane]copper(II) diperchlorate
• Formula: C14 H20 Cl2 Cu N8 O10
• Calculated formula: C14 H20 Cl2 Cu N8 O10
• Title of publication: A novel three-dimensional copper(II) network <i>via</i> hydrogen bonds: diaquabis[bis(pyrazol-1-yl-κ<i>N</i>^2^)methane]copper(II) diperchlorate
• Authors of publication: Zhang, Lei; Du, Miao; Tang, Liang-Fu; Leng, Xue-Bing; Wang, Zhi-Hong
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 10
• Pages of publication: 1210 - 1212
• a: 8.221 ± 0.001 Å
• b: 9.223 ± 0.001 Å
• c: 9.483 ± 0.001 Å
• α: 109.144 ± 0.002°
• β: 101.536 ± 0.002°
• γ: 114.01 ± 0.002°
• Cell volume: 572.3 ± 0.11 ų
• Cell temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.042
• Weighted residual factors for all reflections included in the refinement: 0.124
• Goodness-of-fit parameter for all reflections included in the refinement: 1.019
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes