Information card for entry 4062003

Structure parameters

• Formula: C14 H16 O2 Pd
• Calculated formula: C14 H16 O2 Pd
• SMILES: [Pd]12345678([C]9(=O)[CH]1=[CH]2[C]3(=O)[CH]4=[CH]59)[CH]1CC[CH]6=[CH]7CC[CH]8=1
• Journal of publication: Organometallics
• Year of publication: 2003
• a: 6.9033 ± 0.0006 Å
• b: 10.7878 ± 0.001 Å
• c: 8.7543 ± 0.001 Å
• α: 90°
• β: 113.216 ± 0.002°
• γ: 90°
• Cell volume: 599.15 ± 0.1 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No