Information card for entry 7706233

Structure parameters

• Formula: C19 H24 Ce N7 O10
• Calculated formula: C19 H24 Ce N7 O10
• Title of publication: Structural and magnetic studies of mononuclear lanthanide complexes derived from N-rich chiral Schiff bases.
• Authors of publication: Pilichos, E.; Font-Bardia, M; Escuer, A.; Mayans, J.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2021
• Journal volume: 50
• Journal issue: 5
• Pages of publication: 1746 - 1753
• a: 8.5057 ± 0.0006 Å
• b: 15.5308 ± 0.0011 Å
• c: 9.3697 ± 0.0007 Å
• α: 90°
• β: 101.896 ± 0.003°
• γ: 90°
• Cell volume: 1211.16 ± 0.15 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0235
• Residual factor for significantly intense reflections: 0.0204
• Weighted residual factors for significantly intense reflections: 0.0374
• Weighted residual factors for all reflections included in the refinement: 0.0395
• Goodness-of-fit parameter for all reflections included in the refinement: 1.091
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No