Information card for entry 7241472

Structure parameters

• Formula: C28 H41 N5 O10 Zn
• Calculated formula: C28 H41 N5 O10 Zn
• SMILES: N(=O)(=O)[O-].CCO.[Zn]1234([O]=C(N[N]4=Cc4c([OH]1)cccc4)CCCCCO)[O]=C(N[N]3=Cc1c(O2)cccc1)CCCCCO
• Title of publication: Effect of N-salicylidene hydrazide protonation on the solid state structural diversity of its Cu(ii), Ni(ii) and Zn(ii) complexes
• Authors of publication: Lago, Ana Belén; Pino-Cuevas, Arantxa; Carballo, Rosa; Vázquez-López, Ezequiel M.
• Journal of publication: CrystEngComm
• Year of publication: 2021
• Journal volume: 23
• Journal issue: 1
• Pages of publication: 153 - 162
• a: 13.6157 ± 0.0014 Å
• b: 14.5331 ± 0.0016 Å
• c: 18.1322 ± 0.0019 Å
• α: 109.291 ± 0.003°
• β: 110.987 ± 0.003°
• γ: 95.422 ± 0.003°
• Cell volume: 3068.3 ± 0.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.1064
• Residual factor for significantly intense reflections: 0.0901
• Weighted residual factors for significantly intense reflections: 0.2286
• Weighted residual factors for all reflections included in the refinement: 0.2389
• Goodness-of-fit parameter for all reflections included in the refinement: 1.108
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No