Information card for entry 4063181

Structure parameters

• Formula: C12 H39 Fe N O2 P4
• Calculated formula: C12 H39 Fe N O2 P4
• SMILES: [FeH]12([P](C)(C)CC[P]1(C)C)([P](C)(C)CC[P]2(C)C)[NH3].[OH-].O
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 9.103 ± 0.001 Å
• b: 25.854 ± 0.003 Å
• c: 9.764 ± 0.001 Å
• α: 90°
• β: 115.956 ± 0.001°
• γ: 90°
• Cell volume: 2066.1 ± 0.4 ų
• Cell temperature: 181.2 K
• Ambient diffraction temperature: 181.2 K
• Number of distinct elements: 6
• 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