Information card for entry 3000572

Structure parameters

• Chemical name: bis[4-bromo-2-(((furan-2-yl-methyl)imino)methyl)phenol]-chlorido-iron(III)
• Formula: C24 H18 Br2 Cl Fe N2 O4
• Authors of publication: Erik Rakovský
• Journal of publication: To be published
• a: 27.9789 ± 0.0012 Å
• b: 7.6508 ± 0.0004 Å
• c: 11.3466 ± 0.0005 Å
• α: 90°
• β: 102.009 ± 0.003°
• γ: 90°
• Cell volume: 2375.71 ± 0.19 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 7
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0343
• Residual factor for significantly intense reflections: 0.0337
• Weighted residual factors for significantly intense reflections: 0.0939
• Weighted residual factors for all reflections included in the refinement: 0.0946
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 1.54186 Å
• Diffraction radiation type: CuKα
• Has coordinates: No
• Has disorder: No
• Has Fobs: No