Information card for entry 7008176

Structure parameters

• Common name: (tris(2-aminoethyl)amine)-cobalt(iii)(N,N'-bis(2- Hydroxyiminopropionyl) propane-1,3-diamine)-copper(ii) nitrate lithium nitrate pentahydrate methanol solvate
• Chemical name: (tris(2-aminoethyl)amine)-cobalt(III)(N,N'-bis(2-Hydroxyiminopropionyl) propane-1,3-diamine)-copper(II) nitrate lithium nitrate pentahydrate methanol solvate
• Formula: C15 H42.5 Co Cu Li0.25 N9.25 O14
• Calculated formula: C15 H35 Co Cu Li0.25 N9 O14.25
• Title of publication: Effect of metal ionic radius and chelate ring alternation motif on stabilization of trivalent nickel and copper in binuclear complexes with double cis-oximato bridges.
• Authors of publication: Kanderal, Olga M.; Kozlowski, Henryk; Dobosz, Agnieszka; Swiatek-Kozlowska, Jolanta; Meyer, Franc; Fritsky, Igor O.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2005
• Journal issue: 8
• Pages of publication: 1428 - 1437
• a: 19.8716 ± 0.0008 Å
• b: 19.8716 ± 0.0008 Å
• c: 29.6313 ± 0.0017 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 11700.8 ± 0.9 ų
• Cell temperature: 190 ± 2 K
• Ambient diffraction temperature: 190 ± 2 K
• Number of distinct elements: 7
• Space group number: 88
• Hermann-Mauguin space group symbol: I 41/a :2
• Hall space group symbol: -I 4ad
• Residual factor for all reflections: 0.07
• Residual factor for significantly intense reflections: 0.0454
• Weighted residual factors for significantly intense reflections: 0.1118
• Weighted residual factors for all reflections included in the refinement: 0.1268
• Goodness-of-fit parameter for all reflections included in the refinement: 1.13
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No