Information card for entry 4078366

Structure parameters

• Common name: [(CpCo)3(alpha-methylstyrene)]+[BPh4]- / 0.5 CH2Cl2
• Formula: C48.5 H46 B Cl Co3
• Calculated formula: C48.5 H45.98 B Cl Co3
• Title of publication: Organometallic Cluster Complexes with Face-Capping Arene Ligands. 8. Nucleophilic Reactivity of Cluster Complexes with Face-Capping Arene Ligands: Metal vs Ligand Protonation†
• Authors of publication: Wadepohl, Hubert; Calhorda, Maria José; Herrmann, Michael; Jost, Christof; Lopes, Pedro E. M.; Pritzkow, Hans
• Journal of publication: Organometallics
• Year of publication: 1996
• Journal volume: 15
• Journal issue: 26
• Pages of publication: 5622
• a: 18.942 ± 0.009 Å
• b: 17.686 ± 0.009 Å
• c: 24.178 ± 0.012 Å
• α: 90°
• β: 105.36 ± 0.03°
• γ: 90°
• Cell volume: 7811 ± 7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1328
• Residual factor for significantly intense reflections: 0.0447
• Weighted residual factors for all reflections: 0.1109
• Weighted residual factors for significantly intense reflections: 0.0878
• Goodness-of-fit parameter for all reflections: 1.006
• Goodness-of-fit parameter for significantly intense reflections: 1.14
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No