Information card for entry 7250480

Structure parameters

• Formula: C32 H36 Ag N9 O3 S4
• Calculated formula: C32 H36 Ag N9 O3 S4
• 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: 8.2259 ± 0.0004 Å
• b: 12.92 ± 0.001 Å
• c: 16.5893 ± 0.0012 Å
• α: 87.868 ± 0.006°
• β: 81.755 ± 0.005°
• γ: 86.775 ± 0.005°
• Cell volume: 1741.3 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.1513
• Residual factor for significantly intense reflections: 0.0666
• Weighted residual factors for significantly intense reflections: 0.0682
• Weighted residual factors for all reflections included in the refinement: 0.0806
• Goodness-of-fit parameter for all reflections included in the refinement: 0.977
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No