Information card for entry 7200597

Structure parameters

• Formula: C49 H36 Ag4 N20 O13 S4
• Calculated formula: C49 H36 Ag4 N20 O13 S4
• 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: 7.8745 ± 0.0014 Å
• b: 14.061 ± 0.002 Å
• c: 14.463 ± 0.003 Å
• α: 68.322 ± 0.003°
• β: 86.714 ± 0.003°
• γ: 88.93 ± 0.003°
• Cell volume: 1485.7 ± 0.5 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0621
• Residual factor for significantly intense reflections: 0.0467
• Weighted residual factors for significantly intense reflections: 0.1293
• Weighted residual factors for all reflections included in the refinement: 0.1406
• 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: Yes
• Has Fobs: No