Information card for entry 7705268

Structure parameters

• Chemical name: Co6Se8(Ph2PNHiPr)6
• Formula: C90 H108 Co6 N6 P6 Se8
• Calculated formula: C90 H108 Co6 N6 P6 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: 21.536 ± 0.001 Å
• b: 21.536 ± 0.001 Å
• c: 17.0203 ± 0.0017 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 6836.4 ± 0.8 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 148
• Hermann-Mauguin space group symbol: R -3 :H
• Hall space group symbol: -R 3
• Residual factor for all reflections: 0.0577
• Residual factor for significantly intense reflections: 0.0294
• Weighted residual factors for significantly intense reflections: 0.0564
• Weighted residual factors for all reflections included in the refinement: 0.0675
• Goodness-of-fit parameter for all reflections included in the refinement: 1.068
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No