Information card for entry 7710269

Structure parameters

• Formula: C112 H160 Fe8 Ge8 Na7 O52
• Calculated formula: C112 H160 Fe8 Ge8 Na7 O52
• Title of publication: {Ge8[Fe(CO)4]8}7−: An Anionic Cubic Germanium-Iron-Cluster Featuring an Unpaired Electron.
• Authors of publication: Schnepf, Andreas; Schrenk, Claudio; Preißing, Lars
• Journal of publication: Dalton Transactions
• Year of publication: 2022
• a: 15.6543 ± 0.0017 Å
• b: 19.469 ± 0.003 Å
• c: 23.229 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 7079.6 ± 1.6 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150.01 K
• Number of distinct elements: 6
• Space group number: 71
• Hermann-Mauguin space group symbol: I m m m
• Hall space group symbol: -I 2 2
• Residual factor for all reflections: 0.0679
• Residual factor for significantly intense reflections: 0.0571
• Weighted residual factors for significantly intense reflections: 0.1605
• Weighted residual factors for all reflections included in the refinement: 0.1675
• Goodness-of-fit parameter for all reflections included in the refinement: 1.146
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No