Information card for entry 1564102

Structure parameters

• Formula: C8 H6 Br4 Cu2 N4
• Calculated formula: C8 H6 Br4 Cu2 N4
• Title of publication: Synthesis, characterization, luminescence properties of copper(I) bromide based coordination compounds
• Authors of publication: Xu, Chanchan; Li, Yuzhe; Lv, Le; Lin, Fang; Lin, Feng; Zhang, Zhijuan; Luo, Chaoyun; Luo, Dawei; Liu, Wei
• Journal of publication: Inorganica Chimica Acta
• Year of publication: 2020
• Journal volume: 512
• Pages of publication: 119893
• a: 16.1765 ± 0.0016 Å
• b: 8.3154 ± 0.0008 Å
• c: 21.382 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2876.2 ± 0.5 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.053
• Residual factor for significantly intense reflections: 0.0351
• Weighted residual factors for significantly intense reflections: 0.0809
• Weighted residual factors for all reflections included in the refinement: 0.0886
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No