Information card for entry 7058617

Structure parameters

• Formula: C17 H15 Cl4 Fe2 N3 O
• Calculated formula: C17 H15 Cl4 Fe2 N3 O
• Title of publication: The first example of an asymmetrical μ-oxo bridged dinuclear iron complex with a terpyridine ligand
• Authors of publication: Bocian, Aleksandra; Napierała, Sergiusz; Gorczyński, Adam; Kubicki, Maciej; Wałęsa-Chorab, Monika; Patroniak, Violetta
• Journal of publication: New Journal of Chemistry
• Year of publication: 2019
• Journal volume: 43
• Journal issue: 32
• Pages of publication: 12650
• a: 7.7796 ± 0.0003 Å
• b: 15.2532 ± 0.0006 Å
• c: 17.351 ± 0.0007 Å
• α: 90°
• β: 93.908 ± 0.004°
• γ: 90°
• Cell volume: 2054.15 ± 0.14 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0491
• Residual factor for significantly intense reflections: 0.04
• Weighted residual factors for significantly intense reflections: 0.1066
• Weighted residual factors for all reflections included in the refinement: 0.1147
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No