Information card for entry 7202231

Structure parameters

• Formula: C16 H22 Ag2 N4 O6.5 S2
• Calculated formula: C16 H22 Ag2 N4 O6.5 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: 13.094 ± 0.003 Å
• b: 13.318 ± 0.003 Å
• c: 13.684 ± 0.003 Å
• α: 90°
• β: 93.81 ± 0.03°
• γ: 90°
• Cell volume: 2381 ± 0.9 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 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: 0.1423
• Residual factor for significantly intense reflections: 0.0857
• Weighted residual factors for significantly intense reflections: 0.2018
• Weighted residual factors for all reflections included in the refinement: 0.2368
• Goodness-of-fit parameter for all reflections included in the refinement: 1.069
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No