Information card for entry 4062766

Structure parameters

• Formula: C16 H17.5 Cl1.5 N2 Pd
• Calculated formula: C16 H17.5 Cl1.5 N2 Pd
• SMILES: [Pd]12(c3ccccc3c3[n]1c(ccc3)C([NH2]2)(C)C)Cl.ClCCl.Cc1ccccc1
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 21.336 ± 0.004 Å
• b: 21.469 ± 0.004 Å
• c: 14.219 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6513 ± 2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No