Information card for entry 4062745

Structure parameters

• Formula: C13 H21 I N2 O2 Pd
• Calculated formula: C13 H21 I N2 O2 Pd
• SMILES: [Pd]1(I)([N](CC[N]1(C)C)(C)C)C(=O)c1c(O)cccc1
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 16.668 ± 0.003 Å
• b: 11.628 ± 0.002 Å
• c: 8.163 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1582.2 ± 0.6 ų
• Cell temperature: 133 ± 2 K
• Ambient diffraction temperature: 133 ± 2 K
• Number of distinct elements: 6
• 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