Information card for entry 4060617

Structure parameters

• Formula: C20 H21 Cl2 N3 Pd
• Calculated formula: C20 H21 Cl2 N3 Pd
• SMILES: [Pd]1(=C2N(C=CN2C(=[N]1c1ccccc1)c1ccccc1)C(C)(C)C)(Cl)Cl
• Journal of publication: Organometallics
• Year of publication: 2006
• a: 10.2281 ± 0.0002 Å
• b: 16.4845 ± 0.0004 Å
• c: 11.6363 ± 0.0003 Å
• α: 90°
• β: 98.8095 ± 0.0008°
• γ: 90°
• Cell volume: 1938.79 ± 0.08 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 5
• 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