Information card for entry 7704819

Structure parameters

• Common name: Ag_2c
• Formula: C36.67 H12 Ag2 F2 N8 O12 Ru2 S0.67
• Calculated formula: C36.6666 H12 Ag2 F1.9998 N8 O11.9998 Ru2 S0.6666
• 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: 18.862 ± 0.002 Å
• b: 26.135 ± 0.003 Å
• c: 20.514 ± 0.002 Å
• α: 90°
• β: 91.362 ± 0.002°
• γ: 90°
• Cell volume: 10109.7 ± 1.9 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110.15 K
• Number of distinct elements: 8
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.1489
• Residual factor for significantly intense reflections: 0.1208
• Weighted residual factors for significantly intense reflections: 0.345
• Weighted residual factors for all reflections included in the refinement: 0.3826
• Goodness-of-fit parameter for all reflections included in the refinement: 1.509
• Diffraction radiation wavelength: 0.41328 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No