Information card for entry 7134510

Structure parameters

• Formula: C35 H30 Bi Cl7 N2 O0.5 P
• Calculated formula: C35 H29 Bi Cl7 N2 O0.5 P
• Title of publication: Awakening of high-energy phosphorescence by enhanced weak interactions for ratiometric detection of trichloromethane vapor
• Authors of publication: Zhang, Bo-Lun; Song, Wen-Tao; Zhang, Jian-Jun; Chen, Jun; Miao, Lei; Shi, Wen-Jing; Wang, Rui-Hong; Cai, Mengmeng; Ni, Jun; Zhao, Zongbin
• Journal of publication: Chemical Communications
• Year of publication: 2025
• Journal volume: 61
• Journal issue: 47
• Pages of publication: 8560 - 8563
• a: 8.948 ± 0.003 Å
• b: 13.456 ± 0.005 Å
• c: 17.067 ± 0.006 Å
• α: 71.085 ± 0.011°
• β: 76.978 ± 0.012°
• γ: 83.504 ± 0.012°
• Cell volume: 1892.2 ± 1.2 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0448
• Residual factor for significantly intense reflections: 0.0354
• Weighted residual factors for significantly intense reflections: 0.087
• Weighted residual factors for all reflections included in the refinement: 0.0908
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No