Information card for entry 7008964

Structure parameters

• Formula: ?
• Calculated formula: C144 H76 Cu4 F120 Lu4 N8 O32
• Title of publication: Synthesis, structure, and magnetic properties of discrete d–f heterodinuclear complexes designed from tetrahedrally distorted [Cu(salabza)] (H2salabza = N,N '-bis(salicylidene)-2-aminobenzylamine) and [Ln(hfac)3] (Hhfac = 1,1,1,5,5,5-hexafluoroacetylacetone, Ln = Gd or Lu)
• Authors of publication: Sasaki, Miwa; Manseki, Kazuhiro; Horiuchi, Hiroaki; Kumagai, Motoko; Sakamoto, Masatomi; Sakiyama, Hiroshi; Nishida, Yuzo; Sakai, Masahiro; Sadaoka, Yoshihiko; Ohba, Masaaki; Ōkawa, Hisashi
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2000
• Journal issue: 3
• Pages of publication: 259
• a: 17.312 ± 0.002 Å
• b: 14.03 ± 0.001 Å
• c: 17.765 ± 0.002 Å
• α: 90°
• β: 106.093 ± 0.007°
• γ: 90°
• Cell volume: 4145.8 ± 0.7 ų
• Cell temperature: 23 K
• Ambient diffraction temperature: 23 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.032
• Weighted residual factors for significantly intense reflections: 0.026
• Goodness-of-fit parameter for significantly intense reflections: 1.43
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKalpha
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No