Information card for entry 7003224

Structure parameters

• Common name: (Ag2(L)(NO3)2)-MeOH
• Chemical name: [Ag2(L)(NO3)2]-MeOH
• Formula: C16 H18 Ag2 N5 O10
• Calculated formula: C16 H15 Ag2 N5 O10
• 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: 8.3073 ± 0.001 Å
• b: 11.3195 ± 0.0019 Å
• c: 12.486 ± 0.002 Å
• α: 116.37 ± 0.004°
• β: 96.813 ± 0.003°
• γ: 98.94 ± 0.004°
• Cell volume: 1015.5 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1505
• Residual factor for significantly intense reflections: 0.0744
• Weighted residual factors for significantly intense reflections: 0.1473
• Weighted residual factors for all reflections included in the refinement: 0.1803
• Goodness-of-fit parameter for all reflections included in the refinement: 0.993
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No