Information card for entry 7251193

Structure parameters

• Formula: C4 H14 Br4 Cd N2
• Calculated formula: C4 H14 Br4 Cd N2
• Title of publication: Non-centrosymmetric phase of [C4N2H14][CdBr4] for Solar-Blind Ultraviolet Detection
• Authors of publication: Ma, Li; Wen, Jinrong; Liu, Zhanqiang; Hou, Jingshan; Miao, Xuyan; Fang, Yongzheng; Huang, Yanwei; Zhang, Ganghua
• Journal of publication: CrystEngComm
• Year of publication: 2025
• a: 7.958 ± 0.002 Å
• b: 7.807 ± 0.002 Å
• c: 19.79 ± 0.007 Å
• α: 90°
• β: 94.813 ± 0.01°
• γ: 90°
• Cell volume: 1225.2 ± 0.6 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.1226
• Residual factor for significantly intense reflections: 0.1121
• Weighted residual factors for significantly intense reflections: 0.2369
• Weighted residual factors for all reflections included in the refinement: 0.2423
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No