Information card for entry 8101111

Structure parameters

• Formula: C40.5 H38 Cl I N O4 P Pd
• Calculated formula: C40.5 H38 Cl I N O4 P Pd
• Title of publication: Crystal structure of iodo-(9-methylene-5,6-dihydro-10,10-dimethoxycarbonyl- benzo[f]pyrrolidino[2,1-a]isoquinoline-5-methyl)-triphenylphosphine- palladium(II)—dichloromethane (1/0.5), (C~40~H~37~INO~4~PPd) · 1/2 (CH~2~Cl~2~)
• Authors of publication: Bavoux, C.; Fabritius, C.-H.; Clique, B.; Monteiro, N.; Balme, G.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2001
• Journal volume: 216
• Journal issue: 4
• Pages of publication: 633 - 634
• a: 11.291 ± 0.002 Å
• b: 12.161 ± 0.002 Å
• c: 15.324 ± 0.003 Å
• α: 86.99 ± 0.03°
• β: 78.04 ± 0.03°
• γ: 68.6 ± 0.03°
• Cell volume: 1915.8 ± 0.7 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 8
• 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