Information card for entry 4062634

Structure parameters

• Formula: C34 H26 F6 N5 O P Ru
• Calculated formula: C34 H26 F6 N5 O P Ru
• SMILES: [Ru]123([n]4ccccc4c4[n]1c(ccc4)c1[n]2cccc1)([n]1ccccc1c1[n]3cccc1)C#Cc1ccc(OC)cc1.[P](F)(F)(F)(F)(F)[F-]
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 8.596 ± 0.002 Å
• b: 12.617 ± 0.003 Å
• c: 14.961 ± 0.003 Å
• α: 77.98 ± 0.03°
• β: 80.13 ± 0.03°
• γ: 86.92 ± 0.03°
• Cell volume: 1563.3 ± 0.6 ų
• Cell temperature: 253 ± 2 K
• Ambient diffraction temperature: 253 ± 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