Information card for entry 4300533

Structure parameters

• Formula: C37 H29 F6 N11 O7 Ru S2
• Calculated formula: C37 H27 F6 N11 O7 Ru S2
• SMILES: [Ru]123([n]4ccccc4c4cccc[n]14)([n]1ccccc1c1cccc([n]21)c1cccc[n]31)[n]1nc([nH]n1)c1ccc(cc1)C#N.C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].CC#N.O
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• a: 9.392 ± 0.004 Å
• b: 10.915 ± 0.004 Å
• c: 20.692 ± 0.008 Å
• α: 84.953 ± 0.006°
• β: 88.306 ± 0.006°
• γ: 83.028 ± 0.006°
• Cell volume: 2096.9 ± 1.4 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
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No