Information card for entry 7702175

Structure parameters

• Formula: C4 H14 Br4 Cd Cl2 N2
• Calculated formula: C4 H14 Br4 Cd Cl2 N2
• Title of publication: Tunable dielectric transitions in layered organic-inorganic hybrid perovskite-type compounds: [NH₃(CH₂)₂Cl]₂[CdCl_4-4xBr_4x] (x = 0, 1/4, 1).
• Authors of publication: Chen, Hai-Peng; Shi, Ping-Ping; Wang, Zhong-Xia; Gao, Ji-Xing; Zhang, Wan-Ying; Chen, Cheng; Tang, Yuan-Yuan; Fu, Da-Wei
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 20
• Pages of publication: 7005 - 7012
• a: 7.9926 ± 0.0016 Å
• b: 24.108 ± 0.005 Å
• c: 7.956 ± 0.0016 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1533 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 41
• Hermann-Mauguin space group symbol: A e a 2
• Hall space group symbol: A 2 -2ab
• Residual factor for all reflections: 0.1261
• Residual factor for significantly intense reflections: 0.0755
• Weighted residual factors for significantly intense reflections: 0.1846
• Weighted residual factors for all reflections included in the refinement: 0.2076
• Goodness-of-fit parameter for all reflections included in the refinement: 1.005
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No