Information card for entry 4062074

Structure parameters

• Formula: C13 H23 I N2 O Pd
• Calculated formula: C13 H23 I N2 O Pd
• SMILES: [Pd]1(I)([N](C)(C)CC[N]1(C)C)c1c(OC)cccc1
• Journal of publication: Organometallics
• Year of publication: 2003
• a: 8.2681 ± 0.0002 Å
• b: 17.4132 ± 0.0002 Å
• c: 11.9951 ± 0.0002 Å
• α: 90°
• β: 108.48 ± 0.0008°
• γ: 90°
• Cell volume: 1637.93 ± 0.03 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• 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