Information card for entry 2224594

Structure parameters

• Chemical name: Diaquahexa-μ~2~-dichloroacetato-μ~3~-oxido- tetrahydrofurandiiron(III)manganese(II)
• Formula: C16 H18 Cl12 Fe2 Mn O16
• Calculated formula: C16 H18 Cl12 Fe2.01 Mn0.99 O16
• Title of publication: Diaquahexa-μ~2~-dichloroacetato-μ~3~-oxido-tetrahydrofurandiiron(III)manganese(II)
• Authors of publication: Sadeghi, Omid; Amini, Mostafa M.; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 1
• Pages of publication: m101
• a: 9.38 ± 0.001 Å
• b: 13.316 ± 0.001 Å
• c: 15.432 ± 0.001 Å
• α: 90.131 ± 0.001°
• β: 100.067 ± 0.001°
• γ: 97.677 ± 0.001°
• Cell volume: 1880.2 ± 0.3 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 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: 0.093
• Residual factor for significantly intense reflections: 0.0626
• Weighted residual factors for significantly intense reflections: 0.1776
• Weighted residual factors for all reflections included in the refinement: 0.2066
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes