Information card for entry 2227606

Structure parameters

• Chemical name: (μ-Ethane-1,2-diamine-κ^2^<i>N</i>:<i>N</i>')bis[bis(ethane-1,2-diamine-\ κ^2^<i>N</i>,<i>N</i>')zinc(II)] tetrakis(perchlorate)
• Formula: C10 H40 Cl4 N10 O16 Zn2
• Calculated formula: C10 H40 Cl4 N10 O16 Zn2
• Title of publication: (μ-Ethane-1,2-diamine-κ^2^<i>N</i>:<i>N</i>')bis[bis(ethane-1,2-diamine-κ^2^<i>N</i>,<i>N</i>')zinc(II)] tetrakis(perchlorate)
• Authors of publication: Ding, Man-Hua; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 11
• Pages of publication: m1356
• a: 15.6297 ± 0.0008 Å
• b: 14.3133 ± 0.0007 Å
• c: 15.6811 ± 0.0008 Å
• α: 90°
• β: 119.636 ± 0.001°
• γ: 90°
• Cell volume: 3049.2 ± 0.3 ų
• Cell temperature: 248 ± 2 K
• Ambient diffraction temperature: 248 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.089
• Residual factor for significantly intense reflections: 0.0558
• Weighted residual factors for significantly intense reflections: 0.16
• Weighted residual factors for all reflections included in the refinement: 0.186
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes