Information card for entry 4300163

Structure parameters

• Formula: C118 H118 Ag4 N2 O7 P10 S4
• Calculated formula: C117 Ag4 N2 O7 P10 S4
• Title of publication: Solid State Structures of [Ag5(dppm)4(S2CC(CN)P(O)(OEt)2)2][PF6] and Ag4(dppm)4(S2CC(CN)P(O)(OEt)2)2: Variable Coordination Modes of 1,1-Dithiolate to Silver(I)
• Authors of publication: C. W. Liu; Ben-Jie Liaw; Ju-Chung Wang; Tai-Chiun Keng
• Journal of publication: Inorganic Chemistry
• Year of publication: 2000
• Journal volume: 39
• Pages of publication: 1329 - 1332
• a: 20.7446 ± 0.0013 Å
• b: 23.369 ± 0.0014 Å
• c: 23.9971 ± 0.0015 Å
• α: 90°
• β: 90.423 ± 0.001°
• γ: 90°
• Cell volume: 11633 ± 1.2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.101
• Residual factor for significantly intense reflections: 0.0708
• Weighted residual factors for significantly intense reflections: 0.1497
• Weighted residual factors for all reflections included in the refinement: 0.1685
• Goodness-of-fit parameter for all reflections included in the refinement: 1.114
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No