Information card for entry 7003222

Structure parameters

• Common name: (Ag2(L)2)(BF4)2
• Chemical name: [Ag2(L)2](BF4)2
• Formula: C30 H30 Ag2 B2 F8 N6 O6
• Calculated formula: C30 H30 Ag2 B2 F8 N6 O6
• 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: 14.1559 ± 0.0015 Å
• b: 18.0657 ± 0.0018 Å
• c: 14.3223 ± 0.0013 Å
• α: 90°
• β: 109.526 ± 0.003°
• γ: 90°
• Cell volume: 3452.1 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.1546
• Residual factor for significantly intense reflections: 0.0944
• Weighted residual factors for significantly intense reflections: 0.1708
• Weighted residual factors for all reflections included in the refinement: 0.1953
• Goodness-of-fit parameter for all reflections included in the refinement: 1.108
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No