Information card for entry 7246920

Structure parameters

• Formula: C19 H18 Ag F6 N4 P S2
• Calculated formula: C19 H18 Ag F6 N4 P 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: 8.0501 ± 0.0001 Å
• b: 12.563 ± 0.0002 Å
• c: 12.6704 ± 0.0002 Å
• α: 68.686 ± 0.001°
• β: 78.062 ± 0.001°
• γ: 89.674 ± 0.001°
• Cell volume: 1164.54 ± 0.03 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0358
• Residual factor for significantly intense reflections: 0.0293
• Weighted residual factors for significantly intense reflections: 0.0678
• Weighted residual factors for all reflections included in the refinement: 0.0705
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No