Information card for entry 7016466

Structure parameters

• Formula: C81 H72 Ag2 Cl2 O6 P4 S2
• Calculated formula: C81 H72 Ag2 Cl2 O6 P4 S2
• Title of publication: Organophosphine/phosphite stabilized disilver(i) methanedisulphonates: synthesis, solid state structures and their potential use as MOCVD precursors.
• Authors of publication: Tao, Xian; Shen, Kecheng; Feng, Meng; Tang, Qingyun; Fang, Jiangtao; Wang, Yulong; Shen, Yingzhong
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 36
• Pages of publication: 9250 - 9258
• a: 12.299 ± 0.003 Å
• b: 13.261 ± 0.003 Å
• c: 25.321 ± 0.005 Å
• α: 99.86 ± 0.03°
• β: 97.83 ± 0.03°
• γ: 111.25 ± 0.03°
• Cell volume: 3702.7 ± 1.8 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 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: 0.084
• Residual factor for significantly intense reflections: 0.0685
• Weighted residual factors for significantly intense reflections: 0.1744
• Weighted residual factors for all reflections included in the refinement: 0.1878
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No