Information card for entry 1575734

Structure parameters

• Formula: C52 H42 Br2 Cu2 N2 P2
• Calculated formula: C52 H42 Br2 Cu2 N2 P2
• Title of publication: Tailoring luminescent oxygen sensitivity <i>via</i> structural design and its application in pressure-induced emission enhancement.
• Authors of publication: Zhang, Hong-Jin; Chen, Zong-Ren; Chen, Wan-Tao; Ye, Jia-Wen; Chen, Ling
• Journal of publication: Chemical science
• Year of publication: 2025
• Journal volume: 16
• Journal issue: 40
• Pages of publication: 18799 - 18805
• a: 9.2949 ± 0.0003 Å
• b: 11.8875 ± 0.0005 Å
• c: 11.9565 ± 0.0004 Å
• α: 108.23 ± 0.003°
• β: 100.23 ± 0.003°
• γ: 100.811 ± 0.003°
• Cell volume: 1192.35 ± 0.08 ų
• Cell temperature: 296.93 ± 0.1 K
• Ambient diffraction temperature: 296.93 ± 0.1 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0358
• Residual factor for significantly intense reflections: 0.033
• Weighted residual factors for significantly intense reflections: 0.0955
• Weighted residual factors for all reflections included in the refinement: 0.0973
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No