Information card for entry 7705270

Structure parameters

• Chemical name: [Co6Se8(Ph2PNHiPr)6][PF6]
• Formula: C90 H108 Co6 F6 N6 P7 Se8
• Calculated formula: C90 H108 Co6 F6 N6 P7 Se8
• Title of publication: Inorganic clusters as metalloligands: ligand effects on the synthesis and properties of ternary nanopropeller clusters.
• Authors of publication: Kephart, Jonathan A.; Boggiano, Andrew C.; Kaminsky, Werner; Velian, Alexandra
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 45
• Pages of publication: 16464 - 16473
• a: 14.2628 ± 0.0008 Å
• b: 14.2802 ± 0.0009 Å
• c: 15.0757 ± 0.0009 Å
• α: 112.912 ± 0.003°
• β: 112.532 ± 0.003°
• γ: 99.092 ± 0.003°
• Cell volume: 2436.2 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0713
• Residual factor for significantly intense reflections: 0.041
• Weighted residual factors for significantly intense reflections: 0.0786
• Weighted residual factors for all reflections included in the refinement: 0.0861
• Goodness-of-fit parameter for all reflections included in the refinement: 0.993
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No