Information card for entry 7135511

Structure parameters

• Formula: C41 H71 B9 Co4 Fe O
• Calculated formula: C41 H71 B9 Co4 Fe O
• Title of publication: Expanding icosahedral frameworks: structure and bonding of bicapped icosahedral cluster [(Cp*Co)₄Fe(CO)B₉H₁₁].
• Authors of publication: Giri, Soumen; Bairagi, Subhash; Shyamal, Sampad; Ghosh, Sundargopal
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2026
• Journal volume: 62
• Journal issue: 6
• Pages of publication: 1981 - 1985
• a: 15.677 ± 0.002 Å
• b: 17.2637 ± 0.0019 Å
• c: 19 ± 0.002 Å
• α: 82.268 ± 0.004°
• β: 78.144 ± 0.004°
• γ: 89.95 ± 0.004°
• Cell volume: 4984.9 ± 1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.1943
• Residual factor for significantly intense reflections: 0.1024
• Weighted residual factors for significantly intense reflections: 0.2372
• Weighted residual factors for all reflections included in the refinement: 0.2978
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No