Information card for entry 7101466

Structure parameters

• Common name: tetraphenylphosphonium (N,N'-bis(2-Hydroxyiminopropionyl) propane-1,3-diamine)-cuprate(ii) tetrahemyhydrate
• Chemical name: tetraphenylphosphonium (N,N'-bis(2-Hydroxyiminopropionyl) propane-1,3-diamine)-cuprate(II) tetrahemyhydrate
• Formula: C33 H42 Cu N4 O8.5 P
• Calculated formula: C33 H42 Cu N4 O8.5 P
• 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: 11.241 ± 0.0006 Å
• b: 12.6521 ± 0.0007 Å
• c: 13.02 ± 0.0007 Å
• α: 78.282 ± 0.001°
• β: 85.761 ± 0.001°
• γ: 68.637 ± 0.001°
• Cell volume: 1688.56 ± 0.16 ų
• Cell temperature: 190 ± 2 K
• Ambient diffraction temperature: 190 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.059
• Residual factor for significantly intense reflections: 0.0414
• Weighted residual factors for significantly intense reflections: 0.0978
• Weighted residual factors for all reflections included in the refinement: 0.1078
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No