Information card for entry 7014162

Structure parameters

• Formula: C26 H31 F6 N7 O6 Rh S2
• Calculated formula: C26 H31 F6 N7 O6 Rh S2
• Title of publication: Various forms of linear dipyridyls in discrete rectangles, dinuclear rods, and one-dimensional networks containing (eta5-pentamethylcyclopentadienyl)rhodium(III).
• Authors of publication: Han, Won Seok; Lee, Soon W.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2004
• Journal issue: 10
• Pages of publication: 1656 - 1663
• a: 8.305 ± 0.003 Å
• b: 12.912 ± 0.003 Å
• c: 16.754 ± 0.005 Å
• α: 101.108 ± 0.014°
• β: 101.1 ± 0.02°
• γ: 92.26 ± 0.02°
• Cell volume: 1724.5 ± 0.9 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1111
• Residual factor for significantly intense reflections: 0.0612
• Weighted residual factors for significantly intense reflections: 0.1226
• Weighted residual factors for all reflections included in the refinement: 0.1438
• Goodness-of-fit parameter for all reflections included in the refinement: 1.008
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No