Information card for entry 4300162

Structure parameters

• Formula: C116 H112 Ag5 Cl4 F6 N2 O6 P11 S4
• Calculated formula: C116 H78 Ag5 Cl3.96 F6 N2 O6 P11 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: 20.6267 ± 0.0011 Å
• b: 23.0079 ± 0.0013 Å
• c: 26.366 ± 0.0015 Å
• α: 90°
• β: 90.914 ± 0.001°
• γ: 90°
• Cell volume: 12511.1 ± 1.2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 9
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0594
• Residual factor for significantly intense reflections: 0.0545
• Weighted residual factors for significantly intense reflections: 0.1523
• Weighted residual factors for all reflections included in the refinement: 0.1593
• Goodness-of-fit parameter for all reflections included in the refinement: 1.103
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No