Information card for entry 4062875

Structure parameters

• Formula: C24 H39 Cl Fe P2 Pd
• Calculated formula: C24 H39 Cl Fe P2 Pd
• SMILES: [Pd]12([c]34[Fe]56789%10%11([c]3([cH]5[cH]6[c]47C[P]1(C(C)C)C(C)C)C[P]2(C(C)C)C(C)C)[cH]1[cH]%11[cH]%10[cH]9[cH]81)Cl
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 12.018 ± 0.002 Å
• b: 14.031 ± 0.004 Å
• c: 15.439 ± 0.003 Å
• α: 90 ± 0.02°
• β: 90 ± 0.014°
• γ: 90 ± 0.02°
• Cell volume: 2603.4 ± 1 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No