Information card for entry 2001710

Structure parameters

• Chemical name: dichlorobis-μ-{1-[4-chloro-(2-oxido-1:2κ^2^O')-phenyliminomethyl]naphalen- 2-olato}-1κ^2^N,O;2κ^2^N,O-diiron(III)
• Formula: C34 H20 Cl4 Fe2 N2 O4
• Calculated formula: C34 H20 Cl4 Fe2 N2 O4
• Title of publication: Structure of bis[chloro{1-[(4-chloro-2-hydroxyphenyl)iminomethyl]naphthalen-2-olato-<i>O</i>,<i>O</i>',<i>N</i>}iron(III)]
• Authors of publication: Elmali, A.; Elerman, Y.; Svoboda, I.; Fuess, H.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 5
• Pages of publication: 965 - 967
• a: 7.96 ± 0.001 Å
• b: 20.467 ± 0.002 Å
• c: 11.565 ± 0.001 Å
• α: 90°
• β: 125.06 ± 0.01°
• γ: 90°
• Cell volume: 1542.3 ± 0.3 ų
• Cell temperature: 301 K
• Ambient diffraction temperature: 301 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
• Residual factor for significantly intense reflections: 0.0685
• Weighted residual factors for significantly intense reflections: 0.0489
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No