Information card for entry 2203394

Structure parameters

• Chemical name: Aquabis(tetrahydrofuran)hexakis(trifluoroacetato)oxozinc(II)diiron(III)
• Formula: C20 H18 F18 Fe2 O16 Zn
• Calculated formula: C20 H18 F18 Fe2.001 O16 Zn0.999
• Title of publication: Aquabis(tetrahydrofuran)hexakis(trifluoroacetato)(μ~3~-oxo)zinc(II)diiron(III)
• Authors of publication: Amini, Mostafa M.; Yadavi, Marzieh; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 4
• Pages of publication: m495 - m497
• a: 9.22 ± 0.0006 Å
• b: 12.8671 ± 0.0009 Å
• c: 16.448 ± 0.001 Å
• α: 96.233 ± 0.001°
• β: 105.756 ± 0.001°
• γ: 99.401 ± 0.001°
• Cell volume: 1828.6 ± 0.2 ų
• Cell temperature: 163 ± 2 K
• Ambient diffraction temperature: 163 ± 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: 0.057
• Residual factor for significantly intense reflections: 0.042
• Weighted residual factors for significantly intense reflections: 0.108
• Weighted residual factors for all reflections included in the refinement: 0.119
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No