Information card for entry 7701403

Structure parameters

• Common name: Bis(tetrahydrofuran)potassium_bis(pentamethylcyclopentadienylmanganese(I)
• Chemical name: Bis(tetrahydrofuran)potassium_bis(pentamethylcyclopentadienylmanganese(I)
• Formula: C28 H46 K Mn O2
• Calculated formula: C28 H46 K Mn O2
• Title of publication: Structural Characterization of Potassium Salts of the Decamethylmanganocene Anion Cp*2Mn-
• Authors of publication: Malischewski, Moritz; Seppelt, Konrad
• Journal of publication: Dalton Transactions
• Year of publication: 2019
• a: 17.051 ± 0.004 Å
• b: 9.38 ± 0.002 Å
• c: 34.534 ± 0.008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5523 ± 2 ų
• Cell temperature: 130 ± 2 K
• Ambient diffraction temperature: 130 ± 2 K
• Number of distinct elements: 5
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for all reflections: 0.0676
• Residual factor for significantly intense reflections: 0.0486
• Weighted residual factors for significantly intense reflections: 0.1155
• Weighted residual factors for all reflections included in the refinement: 0.127
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No