Information card for entry 7717565

Structure parameters

• Formula: C82 H186 Ag21 Cu4 F24 N4 O4 P4 S20
• Calculated formula: C82 H174 Ag21 Cu4 F24 N4 O4 P4 S20
• 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: 14.7623 ± 0.0009 Å
• b: 17.4036 ± 0.0012 Å
• c: 17.9645 ± 0.0011 Å
• α: 111.478 ± 0.002°
• β: 110.109 ± 0.002°
• γ: 98.581 ± 0.002°
• Cell volume: 3828 ± 0.4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 9
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1101
• Residual factor for significantly intense reflections: 0.0625
• Weighted residual factors for significantly intense reflections: 0.1562
• Weighted residual factors for all reflections included in the refinement: 0.1809
• Goodness-of-fit parameter for all reflections included in the refinement: 1.011
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No