Information card for entry 7250477

Structure parameters

• Formula: C18 H21 Ag F6 N5 P S2
• Calculated formula: C18 H21 Ag F6 N5 P 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: 8.9221 ± 0.0007 Å
• b: 9.1495 ± 0.0009 Å
• c: 15.5032 ± 0.0019 Å
• α: 99.962 ± 0.009°
• β: 105.877 ± 0.009°
• γ: 92.806 ± 0.007°
• Cell volume: 1192.7 ± 0.2 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: 0.3091
• Residual factor for significantly intense reflections: 0.0888
• Weighted residual factors for significantly intense reflections: 0.1023
• Weighted residual factors for all reflections included in the refinement: 0.1292
• Goodness-of-fit parameter for all reflections included in the refinement: 1.005
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No