Information card for entry 4062001

Structure parameters

• Formula: C26 H28 O4 Pd2
• Calculated formula: C26 H28 O4 Pd2
• SMILES: [Pd]12345([Pd]678([CH]9C(=O)[CH]2=[CH]1C(=O)[CH]6=9)([CH]1C(=O)[CH]4=[CH]3C(=O)[CH]7=1)[CH]1C2CCC([CH]8=1)C2)[CH]1C2CCC([CH]5=1)C2
• Journal of publication: Organometallics
• Year of publication: 2003
• a: 24.3927 ± 0.0014 Å
• b: 8.6317 ± 0.0005 Å
• c: 23.3032 ± 0.0013 Å
• α: 90°
• β: 90.764 ± 0.001°
• γ: 90°
• Cell volume: 4906.1 ± 0.5 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No