Information card for entry 4063002

Structure parameters

• Formula: C36 H46 Cl3 Fe I2 P2 Pd
• Calculated formula: C37 H49 Cl3 Fe I2 P2 Pd
• SMILES: [Pd]1(I)(I)[P@@]([c]23[Fe]456789%10([cH]2[cH]4[cH]5[cH]36)C[c]2([P@]1(c1ccccc1)[C@@H](CC)CCCC)[cH]7[cH]8[cH]9[cH]%102)(c1ccccc1)[C@@H](CC)CCCC.C(Cl)(Cl)Cl
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 13.8643 ± 0.0014 Å
• b: 11.1226 ± 0.001 Å
• c: 13.9734 ± 0.0014 Å
• α: 90°
• β: 106.541 ± 0.002°
• γ: 90°
• Cell volume: 2065.6 ± 0.3 ų
• Cell temperature: 218 ± 2 K
• Ambient diffraction temperature: 218 ± 2 K
• Number of distinct elements: 7
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No