Information card for entry 2231036

Structure parameters

• Chemical name: Hexachloridobis{μ~2~-2-(piperazin-1-yl)-<i>N</i>-[1-(2-pyridyl) ethylidene]ethanamine}trizinc dihydrate
• Formula: C26 H44 Cl6 N8 O2 Zn3
• Calculated formula: C26 H44 Cl6 N8 O2 Zn3
• Title of publication: Hexachloridobis{<i>{μ</i>~2~}-2-(piperazin-1-yl)-<i>N</i>-[1-(2-pyridyl)ethylidene]ethanamine}trizinc dihydrate
• Authors of publication: Suleiman Gwaram, Nura; Khaledi, Hamid; Mohd Ali, Hapipah
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 8
• Pages of publication: m1091
• a: 7.606 ± 0.0003 Å
• b: 14.885 ± 0.0005 Å
• c: 16.7153 ± 0.0005 Å
• α: 72.57 ± 0.002°
• β: 86.834 ± 0.002°
• γ: 88.936 ± 0.002°
• Cell volume: 1802.77 ± 0.11 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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 all reflections: 0.0618
• Residual factor for significantly intense reflections: 0.0455
• Weighted residual factors for significantly intense reflections: 0.1179
• Weighted residual factors for all reflections included in the refinement: 0.1265
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes