Information card for entry 4100671

Structure parameters

• Common name: [Fe(Tp-OCH3PP)(1,2-Me2Im)]
• Formula: C62 H56 Cl Fe N6 O4
• Calculated formula: C62 H56 Cl Fe N6 O4
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2005
• a: 9.7135 ± 0.0011 Å
• b: 10.7474 ± 0.0013 Å
• c: 25.525 ± 0.003 Å
• α: 85.98 ± 0.002°
• β: 87.73 ± 0.002°
• γ: 74.323 ± 0.003°
• Cell volume: 2558.6 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No