Information card for entry 7717564

Structure parameters

• Formula: C102 H126 Ag5.81 Cu5.2 F12 O P8 S9
• Calculated formula: C102 H125.999 Ag5.8043 Cu5.1957 F12 O P8 S9
• Title of publication: Assembly of silver(I)-copper(I) bimetallic thiolate complexes assisted by phenylacetylene stabilizers.
• Authors of publication: Jin, Jun-Ling; Zhang, Sheng-Fa; Fang, Jun-Jie; Shen, Yang-Lin; Xie, Yun-Peng; Lu, Xing
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 3
• Pages of publication: 1270 - 1275
• a: 18.2666 ± 0.0013 Å
• b: 21.1885 ± 0.0014 Å
• c: 21.1999 ± 0.0014 Å
• α: 60.445 ± 0.002°
• β: 64.889 ± 0.002°
• γ: 86.266 ± 0.002°
• Cell volume: 6353.8 ± 0.8 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0935
• Residual factor for significantly intense reflections: 0.0543
• Weighted residual factors for significantly intense reflections: 0.1388
• Weighted residual factors for all reflections included in the refinement: 0.1647
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No