Information card for entry 7200593

Structure parameters

• Formula: C24 H16 Ag2 B2 F8 N8 S2
• Calculated formula: C24 H16 Ag2 B2 F8 N8 S2
• Title of publication: Counteranion's effects on the structures of supramolecular silver coordination compounds of one asymmetric and one biting organic ligands
• Authors of publication: Niu, Cao-Yuan; Wu, Ben-Lai; Zheng, Xian-Fu; Wan, Xin-Sheng; Zhang, Hong-Yun; Niu, Yun-Yin; Meng, Lu-Yan
• Journal of publication: CrystEngComm
• Year of publication: 2009
• Journal volume: 11
• Journal issue: 7
• Pages of publication: 1373
• a: 6.2905 ± 0.0005 Å
• b: 22.8069 ± 0.0019 Å
• c: 10.1479 ± 0.0008 Å
• α: 90°
• β: 97.173 ± 0.001°
• γ: 90°
• Cell volume: 1444.5 ± 0.2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0443
• Residual factor for significantly intense reflections: 0.04
• Weighted residual factors for significantly intense reflections: 0.1057
• Weighted residual factors for all reflections included in the refinement: 0.109
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No