Information card for entry 7707793

Structure parameters

• Formula: C114 H147 Ag11 F6 O7 P6 S11
• Calculated formula: C114 H147 Ag11 F6 O7 P6 S11
• 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: 18.8423 ± 0.0012 Å
• b: 19.7735 ± 0.0013 Å
• c: 21.5231 ± 0.0013 Å
• α: 80.98 ± 0.002°
• β: 69.874 ± 0.002°
• γ: 70.541 ± 0.002°
• Cell volume: 7091.3 ± 0.8 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0563
• Residual factor for significantly intense reflections: 0.0422
• Weighted residual factors for significantly intense reflections: 0.1252
• Weighted residual factors for all reflections included in the refinement: 0.136
• Goodness-of-fit parameter for all reflections included in the refinement: 1.008
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No