Information card for entry 2211562

Structure parameters

• Chemical name: Quinolinium tetrachloroferrate(III)
• Formula: C9 H8 Cl4 Fe N
• Calculated formula: C9 H8 Cl4 Fe N
• Title of publication: Quinolinium tetrachloroferrate(III)
• Authors of publication: Dariusz Wyrzykowski; Artur Sikorski; Antoni Konitz; Zygmunt Warnke
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 12
• Pages of publication: m3562 - m3564
• a: 9.211 ± 0.002 Å
• b: 14.162 ± 0.003 Å
• c: 9.772 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1274.7 ± 0.5 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.111
• Residual factor for significantly intense reflections: 0.0397
• Weighted residual factors for significantly intense reflections: 0.0831
• Weighted residual factors for all reflections included in the refinement: 0.1011
• Goodness-of-fit parameter for all reflections included in the refinement: 1.002
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes