Information card for entry 4062077

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)c1ccc(OC)cc1
• Journal of publication: Organometallics
• Year of publication: 2003
• a: 13.2933 ± 0.0002 Å
• b: 9.4297 ± 0.0002 Å
• c: 26.1751 ± 0.0005 Å
• α: 90°
• β: 94.3133 ± 0.0002°
• γ: 90°
• Cell volume: 3271.8 ± 0.15 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No