Information card for entry 4061503

Structure parameters

• Formula: C19 H18 F12 N6 P2 Pd
• Calculated formula: C19 H18 F12 N6 P2 Pd
• SMILES: C1=2N3C=CN1CN1C=4N(C=C1)Cc1cccc[n]1[Pd]24[n]1ccccc1C3.[P](F)(F)(F)(F)(F)[F-].[P](F)(F)(F)(F)(F)[F-]
• Authors of publication: Lee, Hon Man; Chiu, Ping Ling
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 8.4644 ± 0.0007 Å
• b: 20.9138 ± 0.0016 Å
• c: 13.8292 ± 0.0008 Å
• α: 90°
• β: 95.217 ± 0.003°
• γ: 90°
• Cell volume: 2437.9 ± 0.3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No