Information card for entry 4324873

Structure parameters

• Formula: C32 H46 Cu N4 O4
• Calculated formula: C32 H46 Cu N4 O4
• SMILES: c1(c(C2=N[N]([Cu]3(O2)[N](=C(CCCC)CCCC)N=C(c2c(cccc2)O)O3)=C(CCCC)CCCC)cccc1)O
• Title of publication: Spacer-Dependent Structural and Physicochemical Diversity in Copper(II) Complexes with Salicyloyl Hydrazones: A Monomer and Soluble Polymers
• Authors of publication: Dariusz Matoga; Janusz Szklarzewicz; Ryszard Gryboś; Katarzyna Kurpiewska; Wojciech Nitek
• Journal of publication: Inorganic Chemistry
• Year of publication: 2011
• Journal volume: 50
• Pages of publication: 3501 - 3510
• a: 8.122 ± 0.0004 Å
• b: 9.394 ± 0.0004 Å
• c: 11.966 ± 0.0005 Å
• α: 95.922 ± 0.003°
• β: 102.409 ± 0.003°
• γ: 114.53 ± 0.002°
• Cell volume: 791.93 ± 0.07 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0607
• Residual factor for significantly intense reflections: 0.055
• Weighted residual factors for significantly intense reflections: 0.1557
• Weighted residual factors for all reflections included in the refinement: 0.1618
• Goodness-of-fit parameter for significantly intense reflections: 6.637
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No