Information card for entry 7705269

Structure parameters

• Chemical name: Co4Se2(CO)6(Ph2PNHiPr)4
• Formula: C66 H72 Co4 N4 O6 P4 Se2
• Calculated formula: C66 H72 Co4 N4 O6 P4 Se2
• 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: 22.463 ± 0.003 Å
• b: 16.532 ± 0.003 Å
• c: 19.79 ± 0.003 Å
• α: 90°
• β: 96.433 ± 0.013°
• γ: 90°
• Cell volume: 7303 ± 2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• 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: 0.1276
• Residual factor for significantly intense reflections: 0.0595
• Weighted residual factors for significantly intense reflections: 0.1402
• Weighted residual factors for all reflections included in the refinement: 0.1756
• Goodness-of-fit parameter for all reflections included in the refinement: 0.963
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No