Information card for entry 7003226

Structure parameters

• Formula: C36 H39 Ag3 Cl3 N9 O18
• Calculated formula: C36 H39 Ag3 Cl3 N9 O18
• SMILES: c1c2cc3cc1C1=[N](CCO1)[Ag]([N]1=C(c4cc(cc(c4)C4=[N](CCO4)[Ag]([N]4=C3OCC4)[N]#CC)C3=[N]([Ag]([N]#CC)[N]4=C2OCC4)CCO3)OCC1)[N]#CC.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O
• Title of publication: Silver(i) complexes with oxazoline-containing tripodal ligands: structure variation via counter anions and reaction conditions
• Authors of publication: Huang, Yong-Qing; Shen, Zhong-Liang; Okamura, Taka-aki; Wang, Yan; Wang, Xiao-Feng; Sun, Wei-Yin; Yu, Jin-Quan; Ueyama, Norikazu
• Journal of publication: Dalton Transactions
• Year of publication: 2008
• Journal issue: 2
• Pages of publication: 204 - 213
• a: 24.013 ± 0.002 Å
• b: 24.013 ± 0.002 Å
• c: 14.319 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 7150.5 ± 1.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 161
• Hermann-Mauguin space group symbol: R 3 c :H
• Hall space group symbol: R 3 -2"c
• Residual factor for all reflections: 0.0869
• Residual factor for significantly intense reflections: 0.0769
• Weighted residual factors for significantly intense reflections: 0.1855
• Weighted residual factors for all reflections included in the refinement: 0.1916
• Goodness-of-fit parameter for all reflections included in the refinement: 1.196
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No