Information card for entry 4062599

Structure parameters

• Formula: C18 H29 Cl N2 Pd
• Calculated formula: C18 H29 Cl N2 Pd
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 6.8184 ± 0.0006 Å
• b: 16.05 ± 0.0015 Å
• c: 18.0676 ± 0.0017 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1977.2 ± 0.3 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: Yes
• Has Fobs: No