Information card for entry 7101469

Structure parameters

• Common name: bis(dicopper(ii)(N,N'-bis(2-oxyiminopropionyl) propane-1,3- diamine)(2,2'-dipyridine) pentahydrate
• Chemical name: bis(dicopper(II)(N,N'-bis(2-oxyiminopropionyl) propane-1,3-diamine)(2,2'-dipyridine) pentahydrate
• Formula: C19 H30 Cu2 N8 O10
• Calculated formula: C19 H20 Cu2 N8 O10
• 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: 12.859 ± 0.0013 Å
• b: 7.0434 ± 0.0008 Å
• c: 27.665 ± 0.002 Å
• α: 90°
• β: 93.603 ± 0.002°
• γ: 90°
• Cell volume: 2500.7 ± 0.4 ų
• Cell temperature: 190 ± 2 K
• Ambient diffraction temperature: 190 ± 2 K
• Number of distinct elements: 5
• 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: 0.0756
• Residual factor for significantly intense reflections: 0.0534
• Weighted residual factors for significantly intense reflections: 0.1397
• Weighted residual factors for all reflections included in the refinement: 0.1488
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No