Information card for entry 7206724

Structure parameters

• Formula: C30.5 H22 Ag Cl2 N4 O7.5
• Calculated formula: C30.5 H22 Ag Cl2 N4 O7.5
• 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: 24.744 ± 0.004 Å
• b: 13.627 ± 0.002 Å
• c: 19.476 ± 0.003 Å
• α: 90°
• β: 102.663 ± 0.003°
• γ: 90°
• Cell volume: 6407.3 ± 1.7 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0796
• Residual factor for significantly intense reflections: 0.0567
• Weighted residual factors for significantly intense reflections: 0.1649
• Weighted residual factors for all reflections included in the refinement: 0.1852
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No