Information card for entry 7704817

Structure parameters

• Common name: Ag_2e
• Formula: C38 H18 Ag2 F6 N12 O12 Ru2 S2
• Calculated formula: C38 H18 Ag2 F6 N12 O12 Ru2 S2
• 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: 11.1459 ± 0.0016 Å
• b: 23.537 ± 0.004 Å
• c: 11.6244 ± 0.0016 Å
• α: 90°
• β: 94.558 ± 0.004°
• γ: 90°
• Cell volume: 3039.9 ± 0.8 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.096
• Residual factor for significantly intense reflections: 0.0715
• Weighted residual factors for significantly intense reflections: 0.1633
• Weighted residual factors for all reflections included in the refinement: 0.1755
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No