Information card for entry 4300203

Structure parameters

• Common name: [Ag2(hfpd)2([14]aneS4)]n
• Chemical name: [Ag2(hfpd)2([14]aneS4)]n
• Formula: C20 H22 Ag2 F12 O4 S4
• Calculated formula: C20 H22 Ag2 F12 O4 S4
• Title of publication: Silver(I) Coordination Polymers Using Thioether Macrocycle Building Blocks
• Authors of publication: Alexander J. Blake; Neil R. Champness; Steven M. Howdle; Paul B. Webb
• Journal of publication: Inorganic Chemistry
• Year of publication: 2000
• Journal volume: 39
• Pages of publication: 1035 - 1038
• a: 7.937 ± 0.003 Å
• b: 8.831 ± 0.005 Å
• c: 11.031 ± 0.009 Å
• α: 103.63 ± 0.05°
• β: 94.55 ± 0.05°
• γ: 100.61 ± 0.04°
• Cell volume: 732.4 ± 0.8 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 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: 0.04
• Residual factor for significantly intense reflections: 0.0362
• Weighted residual factors for significantly intense reflections: 0.0839
• Weighted residual factors for all reflections included in the refinement: 0.0876
• Goodness-of-fit parameter for all reflections included in the refinement: 1.098
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No