Information card for entry 7719342

Structure parameters

• Formula: C12 H18 Br4 N4 Zn
• Calculated formula: C12 H18 Br4 N4 Zn
• Title of publication: High-temperature phase transition and switchable dielectric properties of the [2-amino-3-methylpyridine]₂[ZnBr₄] complex.
• Authors of publication: Song, Jia-Le; Song, Jia; Zhang, Guang-Ying; Zhang, Su-Jing; Shi, Xiang-Yu; Yang, Ze-Feng; Qi, Ting-Ting; Gao, Ji-Xing
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 38
• Pages of publication: 14480 - 14485
• a: 7.7186 ± 0.0004 Å
• b: 9.2512 ± 0.0005 Å
• c: 14.7986 ± 0.0009 Å
• α: 89.075 ± 0.005°
• β: 89.252 ± 0.005°
• γ: 67.393 ± 0.005°
• Cell volume: 975.37 ± 0.1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0966
• Residual factor for significantly intense reflections: 0.0702
• Weighted residual factors for significantly intense reflections: 0.1787
• Weighted residual factors for all reflections included in the refinement: 0.1952
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No