Information card for entry 7707307

Structure parameters

• Formula: C56 H52 Ag Au2 F6 N8 O2 P3
• Calculated formula: C56 H52 Ag Au2 F6 N8 O2 P3
• Title of publication: A photoluminescent Au(I)/Ag(I)/PNN coordination complex for relatively rapid and reversible alcohol sensing.
• Authors of publication: Tao, Yanhui; Wang, Yuwei; Hu, Shengnan; Young, David James; Lu, Chengrong; Li, Hong-Xi; Ren, Zhi-Gang
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2021
• Journal volume: 50
• Journal issue: 20
• Pages of publication: 6773 - 6777
• a: 13.47 ± 0.0007 Å
• b: 11.4324 ± 0.0006 Å
• c: 19.0084 ± 0.0011 Å
• α: 90°
• β: 109.031 ± 0.0015°
• γ: 90°
• Cell volume: 2767.2 ± 0.3 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 8
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/c 1
• Hall space group symbol: -P 2yc
• Residual factor for all reflections: 0.0251
• Residual factor for significantly intense reflections: 0.0243
• Weighted residual factors for significantly intense reflections: 0.063
• Weighted residual factors for all reflections included in the refinement: 0.0634
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No