Information card for entry 7707794

Structure parameters

• Formula: C133 H192 Ag15 F3 O4 P6 S14
• Calculated formula: C133 H192 Ag15 F3.0006 O4.0008 P6 S14.0002
• Title of publication: A comparative study of [Ag₁₁(^<i>i</i>PrS)₉(dppb)₃]²⁺ and [Ag₁₅S(^<i>s</i>BuS)₁₂(dppb)₃]⁺: templating effect on structure and photoluminescence.
• Authors of publication: Shen, Yang-Lin; Zhao, Pei; Jin, Jun-Ling; Han, Jun; Liu, Chen; Liu, Zheng; Ehara, Masahiro; Xie, Yun-Peng; Lu, Xing
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2021
• Journal volume: 50
• Journal issue: 30
• Pages of publication: 10561 - 10566
• a: 20.6961 ± 0.0019 Å
• b: 20.6961 ± 0.0019 Å
• c: 23 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 8531.7 ± 1.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• Space group number: 163
• Hermann-Mauguin space group symbol: P -3 1 c
• Hall space group symbol: -P 3 2c
• Residual factor for all reflections: 0.1845
• Residual factor for significantly intense reflections: 0.1021
• Weighted residual factors for significantly intense reflections: 0.2427
• Weighted residual factors for all reflections included in the refinement: 0.2882
• Goodness-of-fit parameter for all reflections included in the refinement: 0.984
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No