Information card for entry 4062155

Structure parameters

• Formula: C30 H32 Cl2 N4 P Pd
• Calculated formula: C30 H32 Cl2 N4 P Pd
• SMILES: [Pd]1(Cl)(Cl)[N](=P(c2ccccc2)(c2ccccc2)c2[n]1cc[n]2C)c1c(C(C)C)cccc1C(C)C.CC#N
• Journal of publication: Organometallics
• Year of publication: 2003
• a: 10.333 ± 0.008 Å
• b: 11.302 ± 0.008 Å
• c: 13.339 ± 0.01 Å
• α: 73.674 ± 0.014°
• β: 87.098 ± 0.013°
• γ: 85.621 ± 0.014°
• Cell volume: 1490 ± 1.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No