Information card for entry 7206714

Structure parameters

• Formula: C78 H58 Ag2 F12 N8 O6 P2
• Calculated formula: C78 H58 Ag2 F12 N8 O6 P2
• SMILES: c12c3c(cccc3)[O](Cc3ccc(cc3)C#N)[Ag]34[n]1[n]1c(o2)c2ccccc2[O](Cc2ccc(cc2)C#N)[Ag]21[n]1c(c5ccccc5[O]2Cc2ccc(cc2)C#N)oc(c2ccccc2[O]4Cc2ccc(cc2)C#N)[n]31.[P](F)(F)(F)(F)(F)[F-].[P](F)(F)(F)(F)(F)[F-].c1ccccc1.c1ccccc1.c1ccccc1
• 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: 16.936 ± 0.003 Å
• b: 13.756 ± 0.002 Å
• c: 15.609 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3636.5 ± 1 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 7
• Space group number: 50
• Hermann-Mauguin space group symbol: P b a n :2
• Hall space group symbol: -P 2ab 2b
• Residual factor for all reflections: 0.0961
• Residual factor for significantly intense reflections: 0.0671
• Weighted residual factors for significantly intense reflections: 0.1617
• Weighted residual factors for all reflections included in the refinement: 0.1815
• Goodness-of-fit parameter for all reflections included in the refinement: 1.077
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No