Information card for entry 7037835

Structure parameters

• Formula: C91 H78 Ag B3 Cl6 F14 N16 Ru4
• Calculated formula: C90.9992 H77.9984 Ag B3 Cl5.9984 F14 N16 Ru4
• Title of publication: Capturing the missing [AgF2](-) anion within an Ru2(iii/iii) dimeric dumbbell complex.
• Authors of publication: Corcos, Amanda R.; Berry, John F.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 6
• Pages of publication: 2386 - 2389
• a: 9.9382 ± 0.0004 Å
• b: 12.7219 ± 0.0005 Å
• c: 18.5759 ± 0.0008 Å
• α: 87.507 ± 0.002°
• β: 88.869 ± 0.002°
• γ: 82.265 ± 0.002°
• Cell volume: 2324.8 ± 0.17 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100.03 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0411
• Residual factor for significantly intense reflections: 0.033
• Weighted residual factors for significantly intense reflections: 0.0786
• Weighted residual factors for all reflections included in the refinement: 0.0823
• Goodness-of-fit parameter for all reflections included in the refinement: 1.094
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No