Information card for entry 4309100

Structure parameters

• Formula: C34 H18 Ag2 F6 N8 O9 S2
• Calculated formula: C34 H18 Ag2 F6 N8 O9 S2
• Title of publication: Synthesis and Characterization of New Coordination Polymers Generated from Bent Bis(Cyanophenyl)oxadiazole Ligands and Ag(I) Salts
• Authors of publication: Yu-Bin Dong; Hai-Ying Wang; Jian-Ping Ma; Da-Zhong Shen; Ru-Qi Huang
• Journal of publication: Inorganic Chemistry
• Year of publication: 2005
• Journal volume: 44
• Pages of publication: 4679 - 4692
• a: 10.713 ± 0.004 Å
• b: 13.449 ± 0.005 Å
• c: 15.423 ± 0.005 Å
• α: 65.908 ± 0.005°
• β: 74.231 ± 0.005°
• γ: 83.255 ± 0.005°
• Cell volume: 1952.2 ± 1.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0717
• Residual factor for significantly intense reflections: 0.054
• Weighted residual factors for significantly intense reflections: 0.127
• Weighted residual factors for all reflections included in the refinement: 0.1371
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No