Information card for entry 7046015

Structure parameters

• Common name: cmpd_2
• Formula: C15 H19 Cl Co N2 O5
• Calculated formula: C15 H19 Cl Co N2 O5
• Title of publication: Transition metal complexes of a versatile polyalkoxy oxazolidine-based ligand derived from in situ cyclization.
• Authors of publication: Saleem, Ayaan; Kobielska, Paulina A.; Harms, Klaus; Katsikogianni, Maria G.; Telford, Richard; Novitchi, Ghenadie; Nayak, Sanjit
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 17
• Pages of publication: 6156 - 6165
• a: 13.1024 ± 0.0005 Å
• b: 8.5218 ± 0.0003 Å
• c: 14.1371 ± 0.0006 Å
• α: 90°
• β: 90.382 ± 0.001°
• γ: 90°
• Cell volume: 1578.46 ± 0.11 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0363
• Residual factor for significantly intense reflections: 0.0286
• Weighted residual factors for significantly intense reflections: 0.0649
• Weighted residual factors for all reflections included in the refinement: 0.0682
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No