Information card for entry 7206719

Structure parameters

• Formula: C37 H31 Ag F6 N4 O4 Sb
• Calculated formula: C37 H31 Ag F6 N4 O4 Sb
• 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: 23.985 ± 0.003 Å
• b: 19.144 ± 0.003 Å
• c: 8.5795 ± 0.0013 Å
• α: 90°
• β: 90.577 ± 0.003°
• γ: 90°
• Cell volume: 3939.2 ± 1 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.0747
• Residual factor for significantly intense reflections: 0.0648
• Weighted residual factors for significantly intense reflections: 0.1691
• Weighted residual factors for all reflections included in the refinement: 0.1772
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No