Information card for entry 7250475

Structure parameters

• Formula: C17 H18 Ag N5 S3
• Calculated formula: C17 H18 Ag N5 S3
• 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: 11.839 ± 0.002 Å
• b: 19.437 ± 0.003 Å
• c: 8.4998 ± 0.0012 Å
• α: 90°
• β: 94.456 ± 0.016°
• γ: 90°
• Cell volume: 1950 ± 0.5 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• 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: 0.2419
• Residual factor for significantly intense reflections: 0.0983
• Weighted residual factors for significantly intense reflections: 0.1324
• Weighted residual factors for all reflections included in the refinement: 0.1587
• Goodness-of-fit parameter for all reflections included in the refinement: 1.002
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No