Information card for entry 7720046

Structure parameters

• Formula: C161.5 H157 Ag19 B2 Cr F8 O31.5 P8
• Calculated formula: C158 H143 Ag19 B2 Cr F8 O28 P8
• Title of publication: Developing Two High-Nuclearity Ag Nanoclusters with Temperature-Sensitive Fluorescence Properties
• Authors of publication: Ye, Xiao-Lin; Rezayati, Sobhan; Bigdeli, Fahime; Yang, Le; Liu, Kuan-Guan; Wei, Jianyu; Morsali, Ali
• Journal of publication: Dalton Transactions
• Year of publication: 2026
• a: 17.2664 ± 0.0006 Å
• b: 17.8141 ± 0.0006 Å
• c: 29.2674 ± 0.0009 Å
• α: 80.312 ± 0.001°
• β: 74.594 ± 0.001°
• γ: 87.937 ± 0.001°
• Cell volume: 8554.6 ± 0.5 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0885
• Residual factor for significantly intense reflections: 0.0593
• Weighted residual factors for significantly intense reflections: 0.1331
• Weighted residual factors for all reflections included in the refinement: 0.1514
• Goodness-of-fit parameter for all reflections included in the refinement: 1.076
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No