Information card for entry 1558103

Structure parameters

• Formula: C53 H106 Co2 Li O6 P8 Si
• Calculated formula: C53 H106 Co2 Li O6 P8 Si
• Title of publication: Transformations of the cyclo-P4 ligand in [Cp′′′Co(η4-P4)]
• Authors of publication: Piesch, Martin; Seidl, Michael; Scheer, Manfred
• Journal of publication: Chemical Science
• Year of publication: 2020
• Journal volume: 11
• Journal issue: 26
• Pages of publication: 6745 - 6751
• a: 14.2675 ± 0.0003 Å
• b: 15.0423 ± 0.0004 Å
• c: 18.2337 ± 0.0005 Å
• α: 102.047 ± 0.002°
• β: 94.044 ± 0.002°
• γ: 114.602 ± 0.002°
• Cell volume: 3424.69 ± 0.17 ų
• Cell temperature: 123.01 ± 0.1 K
• Ambient diffraction temperature: 123.01 ± 0.1 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: 0.0608
• Residual factor for significantly intense reflections: 0.0494
• Weighted residual factors for significantly intense reflections: 0.1219
• Weighted residual factors for all reflections included in the refinement: 0.1321
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No