Information card for entry 7101467

Structure parameters

• Common name: bis(lithium (N,N'-bis(2-Hydroxyiminopropionyl)propane-1,3- diamine)-cuprate(ii)) monohydrate formaldehyde solvate
• Chemical name: bis{lithium (N,N'-bis(2-Hydroxyiminopropionyl)propane-1,3-diamine)- cuprate(II)} monohydrate formaldehyde solvate
• Formula: C19 H30 Cu2 Li2 N12 O12
• Calculated formula: C19 H30 Cu2 Li2 N12 O12
• Title of publication: Efficient stabilization of copper(III) in tetraaza pseudo-macrocyclic oxime-and-hydrazide ligands with adjustable cavity size
• Authors of publication: Fritsky, Igor O.; Kozłowski, Henryk; Kanderal, Olga M.; Haukka, Matti; Świątek-Kozłowska, Jolanta; Gumienna-Kontecka, Elżbieta; Meyer, Franc
• Journal of publication: Chemical Communications (Cambridge, United Kingdom)
• Year of publication: 2006
• Journal issue: 39
• Pages of publication: 4125 - 4127
• a: 15.0247 ± 0.0006 Å
• b: 11.6299 ± 0.0006 Å
• c: 18.2082 ± 0.0008 Å
• α: 90°
• β: 107.669 ± 0.003°
• γ: 90°
• Cell volume: 3031.5 ± 0.2 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0719
• Residual factor for significantly intense reflections: 0.0422
• Weighted residual factors for significantly intense reflections: 0.0943
• Weighted residual factors for all reflections included in the refinement: 0.1071
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No