Information card for entry 2223775

Structure parameters

• Chemical name: (2,2'-Biquinoline-κ^2^<i>N</i>,<i>N</i>')dichloridoiron(II)
• Formula: C18 H12 Cl2 Fe N2
• Calculated formula: C18 H12 Cl2 Fe N2
• SMILES: c12ccccc1ccc1c3ccc4ccccc4[n]3[Fe]([n]21)(Cl)Cl
• Title of publication: (2,2'-Biquinoline-κ^2^<i>N</i>,<i>N</i>')dichloridoiron(II)
• Authors of publication: Rahimi, Narjes; Safari, Nasser; Amani, Vahid; Khavasi, Hamid Reza
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 11
• Pages of publication: m1370
• a: 7.9777 ± 0.0006 Å
• b: 12.2268 ± 0.0011 Å
• c: 16.9904 ± 0.0012 Å
• α: 90°
• β: 102.899 ± 0.006°
• γ: 90°
• Cell volume: 1615.5 ± 0.2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• 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: 0.045
• Residual factor for significantly intense reflections: 0.0368
• Weighted residual factors for significantly intense reflections: 0.0892
• Weighted residual factors for all reflections included in the refinement: 0.0933
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes