Information card for entry 4101215

Structure parameters

• Formula: C36 H47 Cl N2 Pd
• Calculated formula: C36 H47 Cl N2 Pd
• SMILES: [Pd]12(=C3N(CCN3c3c(cccc3C(C)C)C(C)C)c3c(cccc3C(C)C)C(C)C)([CH2]=[CH]1C2c1ccccc1)Cl
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2006
• a: 13.2878 ± 0.0005 Å
• b: 14.6364 ± 0.0005 Å
• c: 34.7981 ± 0.0012 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6767.7 ± 0.4 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No