Information card for entry 2235503

Structure parameters

• Chemical name: 2,9-Dimethyl-1,10-phenanthrolin-1-ium tetrachloridoferrate(III) methanol monosolvate
• Formula: C15 H17 Cl4 Fe N2 O
• Calculated formula: C15 H17 Cl4 Fe N2 O
• Title of publication: 2,9-Dimethyl-1,10-phenanthrolin-1-ium tetrachloridoferrate(III) methanol monosolvate
• Authors of publication: Bahojb Noruzi, Ehsan; Safari, Nasser; Amani, Vahid; Notash, Behrouz
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 7
• Pages of publication: m905
• a: 13.067 ± 0.003 Å
• b: 20.377 ± 0.004 Å
• c: 7.281 ± 0.0015 Å
• α: 90°
• β: 109.03 ± 0.03°
• γ: 90°
• Cell volume: 1832.7 ± 0.7 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0586
• Residual factor for significantly intense reflections: 0.0448
• Weighted residual factors for significantly intense reflections: 0.094
• Weighted residual factors for all reflections included in the refinement: 0.0986
• Goodness-of-fit parameter for all reflections included in the refinement: 1.1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes