Information card for entry 4518330

Structure parameters

• Formula: C20 H32 Cd Cl4 N2
• Calculated formula: C20 H32 Cd Cl4 N2
• Title of publication: Chiral Switchable Low-Dimensional Perovskite Ferroelectrics
• Authors of publication: Li, Lin-Sui; Tan, Yu-Hui; Wei, Wen-Juan; Gao, Hong-Qiang; Tang, Yun-Zhi; Han, Xiao-Bo
• Journal of publication: ACS Applied Materials & Interfaces
• Year of publication: 2020
• a: 5.9005 ± 0.0009 Å
• b: 11.2726 ± 0.0017 Å
• c: 19.109 ± 0.003 Å
• α: 81.591 ± 0.004°
• β: 83.727 ± 0.004°
• γ: 89.962 ± 0.004°
• Cell volume: 1249.7 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293.15 K
• Number of distinct elements: 5
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.0708
• Residual factor for significantly intense reflections: 0.0563
• Weighted residual factors for significantly intense reflections: 0.1327
• Weighted residual factors for all reflections included in the refinement: 0.1467
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No