Information card for entry 7202364

Structure parameters

• Formula: C24 H26 Ag2 B2 F8 N12 O
• Calculated formula: C24 H24 Ag2 B2 F8 N12 O
• SMILES: [B](F)(F)(F)[F-].c1ccc2Cn3c[n]([Ag][n]4cn(nc4)Cc4ccccc4Cn4c[n](c4)[Ag][n]4cn(nc4)Cc2c1)cn3.O.[B](F)(F)(F)[F-]
• Title of publication: Tuning silver(I) coordination architectures by ligands design: from dinuclear, trinuclear, to 1D and 3D frameworks
• Authors of publication: Du, Jian-Long; Hu, Tong-Liang; Zhang, Shu-Ming; Zeng, Yong-Fei; Bu, Xian-He
• Journal of publication: CrystEngComm
• Year of publication: 2008
• Journal volume: 10
• Journal issue: 12
• Pages of publication: 1866
• a: 30.328 ± 0.006 Å
• b: 7.3131 ± 0.0015 Å
• c: 15.67 ± 0.003 Å
• α: 90°
• β: 118.22 ± 0.03°
• γ: 90°
• Cell volume: 3062.4 ± 1.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• 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: 0.0871
• Residual factor for significantly intense reflections: 0.0629
• Weighted residual factors for significantly intense reflections: 0.1412
• Weighted residual factors for all reflections included in the refinement: 0.1549
• Goodness-of-fit parameter for all reflections included in the refinement: 1.005
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No