Information card for entry 7250479

Structure parameters

• Formula: C18 H21 Ag Cl N5 O4 S2
• Calculated formula: C18 H21 Ag Cl N5 O4 S2
• 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: 8.7317 ± 0.0008 Å
• b: 9.0556 ± 0.0008 Å
• c: 14.9153 ± 0.0013 Å
• α: 100.097 ± 0.007°
• β: 106.306 ± 0.008°
• γ: 92.91 ± 0.007°
• Cell volume: 1108.14 ± 0.18 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1069
• Residual factor for significantly intense reflections: 0.0486
• Weighted residual factors for significantly intense reflections: 0.0967
• Weighted residual factors for all reflections included in the refinement: 0.1101
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No