Information card for entry 4063180

Structure parameters

• Formula: C12 H35 Fe N P4
• Calculated formula: C12 H35 Fe N P4
• SMILES: [FeH]12([P](CC[P]1(C)C)(C)C)([P](CC[P]2(C)C)(C)C)N
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 9.5433 ± 0.0003 Å
• b: 12.2238 ± 0.0004 Å
• c: 16.8938 ± 0.0005 Å
• α: 90°
• β: 91.736 ± 0.002°
• γ: 90°
• Cell volume: 1969.8 ± 0.1 ų
• Cell temperature: 154.2 K
• Ambient diffraction temperature: 154.2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No