Information card for entry 7716180

Structure parameters

• Formula: C80 H73 Ag Al F46 Fe Ni2 O3 P5
• Calculated formula: C80 H73 Ag Al F46 Fe Ni2 O3 P5
• Title of publication: Homo- and Heterobimetallic Transition Metal Cluster derived from [Cp*Fe(η5-E5)] (E = P, As) – Unprecedented Structural Motifs of the resulting Polypnictogen Ligands
• Authors of publication: Dinauer, Sabrina; Szlosek, Robert; Piesch, Martin; Balazs, Gabor; Reichl, Stephan; Prock, Lukas; Riesinger, Christoph; Walter, Marc D.; Scheer, Manfred
• Journal of publication: Dalton Transactions
• Year of publication: 2024
• a: 14.914 ± 0.0006 Å
• b: 19.2206 ± 0.0009 Å
• c: 19.5632 ± 0.0009 Å
• α: 63.886 ± 0.004°
• β: 79.623 ± 0.004°
• γ: 72.65 ± 0.004°
• Cell volume: 4798.5 ± 0.4 ų
• Cell temperature: 122.98 ± 0.1 K
• Ambient diffraction temperature: 122.98 ± 0.1 K
• Number of distinct elements: 9
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0314
• Residual factor for significantly intense reflections: 0.0254
• Weighted residual factors for significantly intense reflections: 0.0583
• Weighted residual factors for all reflections included in the refinement: 0.0593
• Goodness-of-fit parameter for all reflections included in the refinement: 0.902
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No