Information card for entry 7014156

Structure parameters

• Formula: C19 H27 N8 O6 Rh
• Calculated formula: C19 H27 N8 O6 Rh
• SMILES: [Rh]1234([n]5c[nH]cc5)([n]5cc[nH]c5)([n]5c[nH]cc5)[c]5([c]1([c]2([c]3([c]45C)C)C)C)C.N(=O)(=O)[O-].N(=O)(=O)[O-]
• 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: 8.181 ± 0.003 Å
• b: 35.49 ± 0.007 Å
• c: 8.395 ± 0.002 Å
• α: 90°
• β: 95.35 ± 0.02°
• γ: 90°
• Cell volume: 2426.8 ± 1.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0598
• Residual factor for significantly intense reflections: 0.0542
• Weighted residual factors for significantly intense reflections: 0.1447
• Weighted residual factors for all reflections included in the refinement: 0.1519
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No