Information card for entry 7050734

Structure parameters

• Formula: C128 H116 Ag6 F12 P10 S4
• Calculated formula: C128 H116 Ag6 F12 P10 S4
• Title of publication: Synthesis, photophysics, and electrochemistry of hexanuclear silver(I) chalcogenolate complexes. X-Ray crystal structures of [Ag6(µ-dppm)4(µ3-SC6H4Me-p)4](PF6)2 and [Ag6(µ-dppm)4(µ3-SeC6H4Cl-p)4](PF6)2
• Authors of publication: Wing-Wah Yam, Vivian; Chung-Chin Cheng, Eddie; Zhu, Nianyong
• Journal of publication: New Journal of Chemistry
• Year of publication: 2002
• Journal volume: 26
• Journal issue: 3
• Pages of publication: 279
• a: 16.14 ± 0.002 Å
• b: 16.14 ± 0.002 Å
• c: 27.624 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 7196 ± 1.6 ų
• Cell temperature: 301 ± 2 K
• Ambient diffraction temperature: 301 ± 2 K
• Number of distinct elements: 6
• Space group number: 82
• Hermann-Mauguin space group symbol: I -4
• Hall space group symbol: I -4
• Residual factor for all reflections: 0.0473
• Residual factor for significantly intense reflections: 0.039
• Weighted residual factors for significantly intense reflections: 0.1093
• Weighted residual factors for all reflections included in the refinement: 0.1189
• Goodness-of-fit parameter for all reflections included in the refinement: 1.128
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No