Information card for entry 1569106

Structure parameters

• Common name: Bis-(2,3-di(thiophen-2'-yl)-5-methylquinoxaline)silver(I) nitrate
• Chemical name: Bis[5-methyl-2,3-bis(thiophen-2-yl)quinoxaline-κ<i>N</i>^1^](nitrato-κ^2^<i>O</i>,<i>O</i>')silver(I)
• Formula: C34 H24 Ag N5 O3 S4
• Calculated formula: C34 H24 Ag N5 O3 S4
• Title of publication: Bis[5-methyl-2,3-bis(thiophen-2-yl)quinoxaline-κN 1](nitrato-κ2 O,O′)silver(I)
• Authors of publication: Crundwell, Guy; Ellis, Kristin M.
• Journal of publication: IUCrData
• Year of publication: 2023
• Journal volume: 8
• Journal issue: 3
• a: 18.9246 ± 0.001 Å
• b: 8.9789 ± 0.0004 Å
• c: 22.2776 ± 0.0013 Å
• α: 90°
• β: 120.967 ± 0.007°
• γ: 90°
• Cell volume: 3245.9 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0723
• Residual factor for significantly intense reflections: 0.0412
• Weighted residual factors for significantly intense reflections: 0.0918
• Weighted residual factors for all reflections included in the refinement: 0.1068
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No