Information card for entry 4063179

Structure parameters

• Formula: C16.5 H37 Fe N O P4
• Calculated formula: C16.5 H37 Fe N O P4
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 29.11 ± 0.003 Å
• b: 14.188 ± 0.002 Å
• c: 11.25 ± 0.001 Å
• α: 90°
• β: 98.222 ± 0.002°
• γ: 90°
• Cell volume: 4598.6 ± 0.8 ų
• Cell temperature: 158.2 K
• Ambient diffraction temperature: 158.2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No