Information card for entry 7014158

Structure parameters

• Formula: C25 H36 Cl2 N6 O12 Rh2
• Calculated formula: C25 H36 Cl2 N6 O12 Rh2
• SMILES: [Rh]1234(ON(=O)=O)(ON(=O)=O)([n]5cc[n]([Rh]6789(ON(=O)=O)(ON(=O)=O)[c]%10([c]6([c]7([c]8([c]9%10C)C)C)C)C)cc5)[c]5([c]1([c]2([c]3([c]45C)C)C)C)C.C(Cl)Cl
• 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: 24.219 ± 0.003 Å
• b: 11.5763 ± 0.0011 Å
• c: 12.363 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3466.2 ± 0.8 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 6
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0526
• Residual factor for significantly intense reflections: 0.038
• Weighted residual factors for significantly intense reflections: 0.0927
• Weighted residual factors for all reflections included in the refinement: 0.1048
• Goodness-of-fit parameter for all reflections included in the refinement: 1.093
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No