Information card for entry 7126409

Structure parameters

• Formula: C12 H28 Br12 Cu6 N4 Pb
• Calculated formula: C12 H28 Br12 Cu6 N4 Pb
• Title of publication: A three-dimensional cuprous lead bromide framework with highly efficient and stable thermochromic luminescence properties.
• Authors of publication: Jing, Chang-Qing; Wu, Jia-Hang; Cao, Yao-Yao; Che, Hang-Xin; Zhao, Xian-Mei; Yue, Meng; Liao, Yuan-Yuan; Yue, Cheng-Yang; Lei, Xiao-Wu
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2020
• Journal volume: 56
• Journal issue: 44
• Pages of publication: 5925 - 5928
• a: 11.453 ± 0.0015 Å
• b: 11.453 ± 0.0015 Å
• c: 22.637 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 2571.5 ± 0.6 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 148
• Hermann-Mauguin space group symbol: R -3 :H
• Hall space group symbol: -R 3
• Residual factor for all reflections: 0.0305
• Residual factor for significantly intense reflections: 0.026
• Weighted residual factors for significantly intense reflections: 0.0616
• Weighted residual factors for all reflections included in the refinement: 0.063
• Goodness-of-fit parameter for all reflections included in the refinement: 1.101
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No