Information card for entry 7246921

Structure parameters

• Formula: C18 H17 Ag Cl2 N4 O3 S2
• Calculated formula: C18 H17 Ag Cl2 N4 O3 S2
• Title of publication: Preparation of one-dimensional coordination polymers of a flexible tripyridyl disulfide with diverse topologies
• Authors of publication: Lee, Hyeong-Hwan; Oh, Jihye; Lee, Shim Sung; Park, In-Hyeok
• Journal of publication: CrystEngComm
• Year of publication: 2023
• Journal volume: 25
• Journal issue: 28
• Pages of publication: 4033 - 4038
• a: 7.9319 ± 0.0003 Å
• b: 23.068 ± 0.001 Å
• c: 11.7359 ± 0.0005 Å
• α: 90°
• β: 91.872 ± 0.002°
• γ: 90°
• Cell volume: 2146.21 ± 0.15 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1231
• Residual factor for significantly intense reflections: 0.1014
• Weighted residual factors for significantly intense reflections: 0.2508
• Weighted residual factors for all reflections included in the refinement: 0.2663
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No