Information card for entry 2001540

Structure parameters

• Chemical name: (N,N'-o-Phenylenedisalicylideneaminato)iron(III)chloride
• Formula: C20 H14 Cl Fe N2 O2
• Calculated formula: C20 H14 Cl Fe N2 O2
• Title of publication: Structure of [<i>N</i>,<i>N</i>'-<i>o</i>-phenylenebis(salicylideneaminato)]iron(III) chloride as a five-coordinate monomer
• 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: 7
• Pages of publication: 1365 - 1367
• a: 15.106 ± 0.007 Å
• b: 13.57 ± 0.005 Å
• c: 7.386 ± 0.003 Å
• α: 101.55 ± 0.02°
• β: 94.18 ± 0.02°
• γ: 92.49 ± 0.02°
• Cell volume: 1476.8 ± 1.1 ų
• Cell temperature: 303 K
• Ambient diffraction temperature: 303 K
• Number of distinct elements: 6
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for significantly intense reflections: 0.0484
• Weighted residual factors for significantly intense reflections: 0.0466
• Goodness-of-fit parameter for significantly intense reflections: 1.03
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No