Information card for entry 7705267

Structure parameters

• Chemical name: [Co(CO)3(iPr2PNHiPr)]2
• Formula: C12 H22 Co N O3 P
• Calculated formula: C11.9988 H21.9978 Co N0.9999 O2.9997 P0.9999
• 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: 14.6369 ± 0.0009 Å
• b: 14.6369 ± 0.0009 Å
• c: 14.6369 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3135.8 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 205
• Hermann-Mauguin space group symbol: P a -3
• Hall space group symbol: -P 2ac 2ab 3
• Residual factor for all reflections: 0.1349
• Residual factor for significantly intense reflections: 0.0414
• Weighted residual factors for significantly intense reflections: 0.0983
• Weighted residual factors for all reflections included in the refinement: 0.1479
• Goodness-of-fit parameter for all reflections included in the refinement: 1.014
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No