Information card for entry 7250476

Structure parameters

• Formula: C8 H9 Ag N3 O3 S
• Calculated formula: C8 H9 Ag N3 O3 S
• Title of publication: Effect of anion variation on the iodine adsorption capacity of new silver(i)-dithione coordination polymers
• Authors of publication: Bahrani-Pour, Maryam; Beheshti, Azizolla; Sedaghat, Tahereh; Samiee, Sepideh; Soleymani-babadi, Susan; Shakeri, Fatemeh; Janczak, Jan; Parisi, Emmanuele
• Journal of publication: CrystEngComm
• Year of publication: 2025
• Journal volume: 27
• Journal issue: 24
• Pages of publication: 4102 - 4115
• a: 10.4384 ± 0.0004 Å
• b: 7.9869 ± 0.0004 Å
• c: 25.5132 ± 0.0011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2127.05 ± 0.16 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0536
• Residual factor for significantly intense reflections: 0.0372
• Weighted residual factors for significantly intense reflections: 0.0873
• Weighted residual factors for all reflections included in the refinement: 0.0966
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No