Information card for entry 7003221

Structure parameters

• Formula: C32 H36 Ag2 N6 O12 S2
• Calculated formula: C32 H36 Ag2 N6 O12 S2
• 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: 12.375 ± 0.001 Å
• b: 17.497 ± 0.002 Å
• c: 8.258 ± 0.001 Å
• α: 90°
• β: 93.634 ± 0.002°
• γ: 90°
• Cell volume: 1784.5 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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: 0.0913
• Residual factor for significantly intense reflections: 0.0732
• Weighted residual factors for significantly intense reflections: 0.1536
• Weighted residual factors for all reflections included in the refinement: 0.161
• 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: Yes
• Has Fobs: No