Information card for entry 8104825

Structure parameters

• Formula: C7 H8 Ag2 N3 O4 S
• Calculated formula: C7 H8 Ag2 N3 O4 S
• Title of publication: Crystal structure of poly[diammine-bis(μ4-4-hydroxypyridine-3-sulfonato-κ5 N:O, O′:O′′:O′′)(μ2-pyrazinyl-κ2 N:N′)tetrasilver(I)], C7H8Ag2N3O4S
• Authors of publication: Zhao, Han-Lin; Jiang, Jin-Ke; Chu, Yu-Tong; Li, Gang-Mei; Li, Xi-Xi; Jin, Xin
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2021
• Journal volume: 236
• Journal issue: 2
• Pages of publication: 341 - 342
• a: 7.3758 ± 0.0003 Å
• b: 8.7361 ± 0.0004 Å
• c: 9.2906 ± 0.0004 Å
• α: 112.877 ± 0.004°
• β: 90.054 ± 0.004°
• γ: 102.568 ± 0.004°
• Cell volume: 535.9 ± 0.04 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0319
• Residual factor for significantly intense reflections: 0.0235
• Weighted residual factors for significantly intense reflections: 0.0571
• Weighted residual factors for all reflections included in the refinement: 0.06
• Goodness-of-fit parameter for all reflections included in the refinement: 1.072
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No