Information card for entry 7206717

Structure parameters

• Formula: C30 H20 Ag2 F12 N4 O3 Sb2
• Calculated formula: C30 H20 Ag2 F12 N4 O3 Sb2
• Title of publication: Synthesis, structural characterization and properties of Ag(i)-complexes based on double-armed 1,3,4-oxadiazole bridging ligands
• Authors of publication: Hou, Gui-Ge; Wu, Yan; Ma, Jian-Ping; Dong, Yu-Bin
• Journal of publication: CrystEngComm
• Year of publication: 2011
• Journal volume: 13
• Journal issue: 22
• Pages of publication: 6850
• a: 7.8309 ± 0.0013 Å
• b: 13.545 ± 0.002 Å
• c: 17.271 ± 0.003 Å
• α: 73.472 ± 0.002°
• β: 89.038 ± 0.002°
• γ: 80.625 ± 0.003°
• Cell volume: 1731.9 ± 0.5 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0658
• Residual factor for significantly intense reflections: 0.0473
• Weighted residual factors for significantly intense reflections: 0.1212
• Weighted residual factors for all reflections included in the refinement: 0.1312
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No