Information card for entry 4060618

Structure parameters

• Formula: C23 H26 F6 N3 P Pd
• Calculated formula: C23 H26 F6 N3 P Pd
• SMILES: [Pd]123(=C4N(C=CN4C(=[N]1c1ccccc1)c1ccccc1)C(C)(C)C)[CH2]=[CH]2C3.[P](F)(F)(F)(F)(F)[F-]
• Journal of publication: Organometallics
• Year of publication: 2006
• a: 30.3999 ± 0.001 Å
• b: 31.8427 ± 0.0009 Å
• c: 10.0134 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 9693.1 ± 0.5 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Sample thermal history: The material was crystallised at ambient temperature. A suitable crystal was cooled rapidly to 150K for single-crystal X-ray diffraction analysis.
• Number of distinct elements: 6
• Space group number: 43
• Hermann-Mauguin space group symbol: F d d 2
• Hall space group symbol: F 2 -2d
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No