Information card for entry 2206449

Structure parameters

• Chemical name: Bis[3-dimethylamino-l-(2-pyridyl)prop-2-enonato]diperchloratozinc(II)
• Formula: C20 H24 Cl2 N4 O10 Zn
• Calculated formula: C20 H24 Cl2 N4 O10 Zn
• Title of publication: Bis[3-dimethylamino-1-(2-pyridyl)prop-2-enonato]diperchloratozinc(II)
• Authors of publication: Wang, Ping; Xu, Xiao-Nan; Zheng, Lan-Fang; Bao, Yan-Qing
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 8
• Pages of publication: m1462 - m1463
• a: 7.5449 ± 0.0019 Å
• b: 9.187 ± 0.002 Å
• c: 9.5884 ± 0.0019 Å
• α: 79.358 ± 0.003°
• β: 78.13 ± 0.002°
• γ: 70.887 ± 0.003°
• Cell volume: 609.6 ± 0.2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.037
• Residual factor for significantly intense reflections: 0.0343
• Weighted residual factors for significantly intense reflections: 0.0988
• Weighted residual factors for all reflections included in the refinement: 0.1012
• Goodness-of-fit parameter for all reflections included in the refinement: 1.124
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes