Information card for entry 7704818

Structure parameters

• Common name: Ag_2d
• Formula: C26.08 H16 Ag2 F6.25 N12 O8.25 Ru2 S2.08
• Calculated formula: C26.0833 H16 Ag2 F6.2499 N12 O8.2499 Ru2 S2.0833
• Title of publication: Synthesis of atomically precise single-crystalline Ru₂-based coordination polymers.
• Authors of publication: Gao, Wen-Yang; Van Trieste Iii, Gerard Pierre; Powers, David C.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 45
• Pages of publication: 16077 - 16081
• a: 27.328 ± 0.01 Å
• b: 26.528 ± 0.009 Å
• c: 19.548 ± 0.007 Å
• α: 90°
• β: 119.316 ± 0.005°
• γ: 90°
• Cell volume: 12357 ± 8 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110.15 K
• Number of distinct elements: 8
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1731
• Residual factor for significantly intense reflections: 0.1201
• Weighted residual factors for significantly intense reflections: 0.3341
• Weighted residual factors for all reflections included in the refinement: 0.3825
• Goodness-of-fit parameter for all reflections included in the refinement: 1.431
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No