Information card for entry 7704815

Structure parameters

• Common name: Ag_2a
• Formula: C32 H16 Ag N4 O10 Ru2
• Calculated formula: C32 H16 Ag N4 O10 Ru2
• 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: 12.455 ± 0.005 Å
• b: 19.023 ± 0.008 Å
• c: 16.766 ± 0.007 Å
• α: 90°
• β: 97.049 ± 0.005°
• γ: 90°
• Cell volume: 3942 ± 3 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110.15 K
• Number of distinct elements: 6
• Space group number: 10
• Hermann-Mauguin space group symbol: P 1 2/m 1
• Hall space group symbol: -P 2y
• Residual factor for all reflections: 0.1856
• Residual factor for significantly intense reflections: 0.1409
• Weighted residual factors for significantly intense reflections: 0.406
• Weighted residual factors for all reflections included in the refinement: 0.4866
• Goodness-of-fit parameter for all reflections included in the refinement: 1.793
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No