Information card for entry 7064426

Structure parameters

• Formula: C60 H46 Eu F9 O8 P2 S3
• Calculated formula: C60 H46 Eu F9 O8 P2 S3
• Title of publication: Influence of aggregation behavior of Eu (III) complexes with phosphine oxide auxiliary ligands on their photophysical properties
• Authors of publication: Quan, Biyang; Guan, Peng; Chen, Fangfang; Ye, Longfei; Yue, Zhichen; Ma, Ruize; Zeng, Huifeng
• Journal of publication: New Journal of Chemistry
• Year of publication: 2026
• a: 11.091 ± 0.003 Å
• b: 11.999 ± 0.003 Å
• c: 23.551 ± 0.006 Å
• α: 91.025 ± 0.014°
• β: 103.571 ± 0.014°
• γ: 109.5 ± 0.015°
• Cell volume: 2856.1 ± 1.3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.0576
• Residual factor for significantly intense reflections: 0.0547
• Weighted residual factors for significantly intense reflections: 0.1423
• Weighted residual factors for all reflections included in the refinement: 0.1473
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No