Information card for entry 7721174

Structure parameters

• Formula: C10 H16 Br4 Cd N2
• Calculated formula: C10 H16 Br4 Cd N2
• Title of publication: Single- and Tri-Doping Strategies with Mn2+, Sn2+, and Pb2+ in Cadmium-Based Metal Halides for Primary-Color and Tunable White-Light Emission
• Authors of publication: Chen, Min; Liu, Junhui; Sun, Kaiwen; Hu, Youcai; Dong, Junjie; Jiang, Yue; Li, Xintong; Wang, Juan; Guo, Fengwan
• Journal of publication: Dalton Transactions
• Year of publication: 2026
• a: 8.1145 ± 0.0005 Å
• b: 20.8578 ± 0.0012 Å
• c: 10.0272 ± 0.0006 Å
• α: 90°
• β: 105.038 ± 0.002°
• γ: 90°
• Cell volume: 1638.99 ± 0.17 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0429
• Residual factor for significantly intense reflections: 0.0346
• Weighted residual factors for significantly intense reflections: 0.0886
• Weighted residual factors for all reflections included in the refinement: 0.0937
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No