Information card for entry 7024017

Structure parameters

• Chemical name: mu-[N,N'-Bis(methyltrifluoroacetylmetylmethylidene)terephnaloyldihydrazinato(-4)] tetrkis(pyridine)dicopper(2+)
• Formula: C38 H32 Cu2 F6 N8 O4
• Calculated formula: C38 H32 Cu2 F6 N8 O4
• SMILES: C1(=CC(C)=[N]2N=C(c3ccc(C4=N[N]5=C(C=C(C(F)(F)F)O[Cu]5([n]5ccccc5)([n]5ccccc5)O4)C)cc3)O[Cu]2([n]2ccccc2)(O1)[n]1ccccc1)C(F)(F)F
• Title of publication: Spacer-armed copper(ii) complexes with benzenecarboxylic acids and trifluoroacetylacetone aroylhydrazones.
• Authors of publication: Shul'gin, Victor F.; Konnik, Oleg V.; Gusev, Alexey N.; Boča, Roman; Dlháň, Lubor; Rusanov, Eduard B.; Alexandrov, Grygory G.; Eremenko, Igor L.; Linert, Wolfgang
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 48
• Pages of publication: 16878 - 16886
• a: 8.5178 ± 0.0008 Å
• b: 10.1345 ± 0.0009 Å
• c: 11.4603 ± 0.001 Å
• α: 76.101 ± 0.001°
• β: 87.283 ± 0.001°
• γ: 84.206 ± 0.001°
• Cell volume: 955.15 ± 0.15 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0633
• Residual factor for significantly intense reflections: 0.0441
• Weighted residual factors for significantly intense reflections: 0.1147
• Weighted residual factors for all reflections included in the refinement: 0.1315
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No