Information card for entry 4323813

Structure parameters

• Formula: C14 H32 Cl8 Fe2 N4 O6
• Calculated formula: C14 H32 Cl8 Fe2 N4 O6
• Title of publication: A Binuclear Chloroferrate Anion with Octahedral Metal Coordination: Octachloro(μ-oxalato)diferrate(III), [(FeCl4)2(μ-C2O4)]4-
• Authors of publication: Michael Feist; Sergei Troyanov; Erhard Kemnitz
• Journal of publication: Inorganic Chemistry
• Year of publication: 1996
• Journal volume: 35
• Pages of publication: 3067 - 3068
• a: 7.364 ± 0.001 Å
• b: 9.038 ± 0.002 Å
• c: 11.408 ± 0.002 Å
• α: 78.37 ± 0.03°
• β: 73.04 ± 0.03°
• γ: 89.24 ± 0.03°
• Cell volume: 710.5 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0331
• Residual factor for significantly intense reflections: 0.0296
• Weighted residual factors for all reflections: 0.0847
• Weighted residual factors for significantly intense reflections: 0.0789
• Goodness-of-fit parameter for all reflections: 1.057
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No