Information card for entry 2207245

Structure parameters

• Chemical name: μ-(furan-2-carbaldehyde azine)-1κ^2^O,N:2κ^2^N',O'-bis[(furan-2-carbaldehyde azine-κ^2^N,O)silver(I)] bis(hexafluorophosphate)
• Formula: C30 H24 Ag2 F12 N6 O6 P2
• Calculated formula: C30 H24 Ag2 F12 N6 O6 P2
• SMILES: c1ccc(o1)C=[N]([Ag][N](=Cc1occc1)[N]([Ag][N](=Cc1ccco1)N=Cc1ccco1)=Cc1occc1)N=Cc1ccco1.[P](F)(F)(F)(F)(F)[F-].[P](F)(F)(F)(F)(F)[F-]
• Title of publication: μ-(Furan-2-carbaldehyde azine)-1κ^2^<i>O</i>,<i>N</i>:2κ^2^<i>N</i>',<i>O</i>'-bis[(furan-2-carbaldehyde azine-κ^2^<i>N</i>,<i>O</i>)silver(I)] bis(hexafluorophosphate): an unusual complex containing two metal atoms and three ligands
• Authors of publication: Wang, Le; Dong, Yu-Bin; Ma, Jian-Ping; Huang, Ru-Qi
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 11
• Pages of publication: m2369 - m2370
• a: 9.414 ± 0.002 Å
• b: 9.943 ± 0.002 Å
• c: 11.332 ± 0.003 Å
• α: 94.829 ± 0.003°
• β: 98.144 ± 0.003°
• γ: 117.247 ± 0.002°
• Cell volume: 920 ± 0.4 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: 0.0514
• Residual factor for significantly intense reflections: 0.0441
• Weighted residual factors for significantly intense reflections: 0.1066
• Weighted residual factors for all reflections included in the refinement: 0.1112
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes