Information card for entry 4062877

Structure parameters

• Formula: C28 H51 B Fe P2 Pd
• Calculated formula: C28 H51 B Fe P2 Pd
• SMILES: [Pd]12([P](C[c]34[cH]5[Fe]6789%10%113([c]24[c]6([cH]57)C[P]1(C(C)(C)C)C(C)(C)C)[cH]1[cH]8[cH]9[cH]%10[cH]%111)(C(C)(C)C)C(C)(C)C)[BH4]
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 10.9768 ± 0.0011 Å
• b: 18.6337 ± 0.0019 Å
• c: 15.6324 ± 0.0016 Å
• α: 90°
• β: 109.312 ± 0.002°
• γ: 90°
• Cell volume: 3017.5 ± 0.5 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No