Information card for entry 7242753

Structure parameters

• Formula: C22 H32 Cl Co N4 O4
• Calculated formula: C22 H32 Cl Co N4 O4
• Title of publication: Towards a selective synthetic route for cobalt amino acid complexes and their application in ring opening polymerization of rac-lactide
• Authors of publication: Ruiz, Andrés Castro; Damodaran, Krishna K.; Suman, Sigridur G.
• Journal of publication: RSC Advances
• Year of publication: 2021
• Journal volume: 11
• Journal issue: 27
• Pages of publication: 16326 - 16338
• a: 14.3084 ± 0.0013 Å
• b: 15.7813 ± 0.0015 Å
• c: 19.9421 ± 0.0018 Å
• α: 71.816 ± 0.003°
• β: 77.578 ± 0.003°
• γ: 64.57 ± 0.003°
• Cell volume: 3846.3 ± 0.6 ų
• Cell temperature: 130 ± 2 K
• Ambient diffraction temperature: 130 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1152
• Residual factor for significantly intense reflections: 0.1066
• Weighted residual factors for significantly intense reflections: 0.3296
• Weighted residual factors for all reflections included in the refinement: 0.3402
• Goodness-of-fit parameter for all reflections included in the refinement: 1.242
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No