Information card for entry 7014160

Structure parameters

• Formula: C68 H80 F12 N8 O18 Rh4 S4
• Calculated formula: C68 H76 F12 N8 O18 Rh4 S4
• SMILES: [Rh]123456([N](=C=O)[Rh]789%10([N]1=C=O)([n]1ccc(cc1)c1cc[n]([Rh]%11%12%13%14%15([N](=C=O)[Rh]%16%17%18%19([N]%11=C=O)([n]%11ccc(c%20cc[n]2cc%20)cc%11)[c]2([c]%16([c]%17([c]%18([c]%192C)C)C)C)C)[c]2([c]%15([c]%14([c]%13([c]%122C)C)C)C)C)cc1)[c]1([c]%10([c]9([c]8([c]71C)C)C)C)C)[c]1([c]6([c]5([c]4([c]31C)C)C)C)C.O.O.S(=O)(=O)([O-])C(F)(F)F.S(=O)(=O)([O-])C(F)(F)F.S(=O)(=O)([O-])C(F)(F)F.S(=O)(=O)([O-])C(F)(F)F
• 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: 15.922 ± 0.002 Å
• b: 16.463 ± 0.002 Å
• c: 21.07 ± 0.005 Å
• α: 92.647 ± 0.004°
• β: 111.143 ± 0.004°
• γ: 118.384 ± 0.003°
• Cell volume: 4369.6 ± 1.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.1839
• Residual factor for significantly intense reflections: 0.0713
• Weighted residual factors for significantly intense reflections: 0.1617
• Weighted residual factors for all reflections included in the refinement: 0.2107
• Goodness-of-fit parameter for all reflections included in the refinement: 0.896
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No