Information card for entry 1567533

Structure parameters

• Chemical name: Tetracarbonyldi-μ-chlorido-dichloridobis(η^5^-cyclopentadienyl)diirondigallium(2 <i>Fe—Ga</i>)
• Formula: C14 H10 Cl4 Fe2 Ga2 O4
• Calculated formula: C14 H10 Cl4 Fe2 Ga2 O4
• Title of publication: Tetracarbonyldi-μ-chlorido-dichloridobis(η^5^-cyclopentadienyl)diirondigallium(2 <i>Fe{—</i>Ga})
• Authors of publication: Harakas, George N.; Demmin, Mary Elizabeth
• Journal of publication: IUCrData
• Year of publication: 2022
• Journal volume: 7
• Journal issue: 8
• Pages of publication: x220832
• a: 8.3567 ± 0.0003 Å
• b: 7.0331 ± 0.0002 Å
• c: 16.5792 ± 0.0006 Å
• α: 90°
• β: 91.218 ± 0.001°
• γ: 90°
• Cell volume: 974.2 ± 0.06 ų
• Cell temperature: 198 ± 2 K
• Ambient diffraction temperature: 198 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0547
• Residual factor for significantly intense reflections: 0.0388
• Weighted residual factors for significantly intense reflections: 0.0812
• Weighted residual factors for all reflections included in the refinement: 0.0855
• Goodness-of-fit parameter for all reflections included in the refinement: 1.208
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKa
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes