Information card for entry 2241518

Structure parameters

• Chemical name: (μ-1,4-Dicarboxybutane-1,4-dicarboxylato)bis[bis(triphenylphosphane)silver(I)] dichloromethane trisolvate
• Formula: C83 H74 Ag2 Cl6 O8 P4
• Calculated formula: C83 H74 Ag2 Cl6 O8 P4
• Title of publication: Crystal structure of (μ-1,4-dicarboxybutane-1,4-dicarboxylato)bis[bis(triphenylphosphane)silver(I)] dichloromethane trisolvate
• Authors of publication: Frenzel, Peter; Korb, Marcus; Lang, Heinrich
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2016
• Journal volume: 72
• Journal issue: 2
• Pages of publication: 215 - 219
• a: 10.0279 ± 0.0003 Å
• b: 12.954 ± 0.0004 Å
• c: 16.819 ± 0.0005 Å
• α: 112.306 ± 0.003°
• β: 96.08 ± 0.003°
• γ: 103.601 ± 0.003°
• Cell volume: 1917.8 ± 0.12 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0381
• Residual factor for significantly intense reflections: 0.0338
• Weighted residual factors for significantly intense reflections: 0.0803
• Weighted residual factors for all reflections included in the refinement: 0.0827
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes