Information card for entry 7202233

Structure parameters

• Formula: C25 H27 Ag2 Cl2 N5 O10 S2
• Calculated formula: C25 H27 Ag2 Cl2 N5 O10 S2
• Title of publication: Silver(I) coordination architectures with quinoxaline-based N,S-donor ligands: structures and luminescent properties
• Authors of publication: Zhang, Shu-Ming; Hu, Tong-Liang; Li, Jian-Rong; Du, Jian-Long; Bu, Xian-He
• Journal of publication: CrystEngComm
• Year of publication: 2008
• Journal volume: 10
• Journal issue: 11
• Pages of publication: 1595
• a: 10.375 ± 0.003 Å
• b: 10.831 ± 0.003 Å
• c: 15.816 ± 0.004 Å
• α: 72.764 ± 0.004°
• β: 77.914 ± 0.004°
• γ: 84.734 ± 0.005°
• Cell volume: 1659 ± 0.8 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1354
• Residual factor for significantly intense reflections: 0.058
• Weighted residual factors for significantly intense reflections: 0.1224
• Weighted residual factors for all reflections included in the refinement: 0.1601
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No