Information card for entry 4063001

Structure parameters

• Formula: C36 H58 Fe I2 P2 Pd
• Calculated formula: C33 H49 Fe I2 P2 Pd
• SMILES: [Pd]1(I)(I)[P@@]([c]23[cH]4[Fe]56789%102([cH]4[cH]5[cH]36)[c]2([P]31[C@H](C[C@@H]3CC)CC)[cH]7[cH]8[cH]9[cH]%102)(c1ccccc1)[C@H](CCCC)CC.CCCCCC
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 9.2842 ± 0.0005 Å
• b: 20.3819 ± 0.0011 Å
• c: 21.5571 ± 0.0012 Å
• α: 90°
• β: 95.904 ± 0.001°
• γ: 90°
• Cell volume: 4057.6 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• 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