Information card for entry 4062723

Structure parameters

• Formula: C43 H34 I N P2 Pd S
• Calculated formula: C43 H34 I N P2 Pd S
• SMILES: [Pd](I)([P](c1ccccc1)(c1ccccc1)c1ccccc1)([P](c1ccccc1)(c1ccccc1)c1ccccc1)c1c(N=C=S)cccc1
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 18.6773 ± 0.0011 Å
• b: 10.1129 ± 0.0007 Å
• c: 21.2647 ± 0.0012 Å
• α: 90°
• β: 109.686 ± 0.004°
• γ: 90°
• Cell volume: 3781.8 ± 0.4 ų
• Cell temperature: 133 ± 2 K
• Ambient diffraction temperature: 133 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No