Information card for entry 7205179

Structure parameters

• Formula: C40 H46 Ag Cl Cu2 N4 O13
• Calculated formula: C40 H46 Ag Cl Cu2 N4 O13
• SMILES: [N]12=Cc3cccc(OCC)c3O[Cu]31[N](=Cc1cccc(c1O3)OCC)CC2.[OH2][Ag]1[O]2c3c(OCC)cccc3C=[N]3CC[N]4=Cc5cccc(OCC)c5[O]1[Cu]234.Cl(=O)(=O)(=O)[O-]
• Title of publication: Syntheses and crystal structures of dinuclear, trinuclear [2 ×1 + 1 ×1] and tetranuclear [2 ×1 + 1 ×2] copper(ii)‒d10 complexes (d10⇒ ZnII, CdII, HgII and AgI) derived from N,N′-ethylenebis(3-ethoxysalicylaldimine)
• Authors of publication: Nayak, Malabika; Sarkar, Sohini; Hazra, Susanta; Sparkes, Hazel A.; Howard, Judith A. K.; Mohanta, Sasankasekhar
• Journal of publication: CrystEngComm
• Year of publication: 2011
• Journal volume: 13
• Journal issue: 1
• Pages of publication: 124
• a: 14.3298 ± 0.0006 Å
• b: 13.3337 ± 0.0006 Å
• c: 22.393 ± 0.001 Å
• α: 90°
• β: 104.045 ± 0.001°
• γ: 90°
• Cell volume: 4150.7 ± 0.3 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0604
• Residual factor for significantly intense reflections: 0.036
• Weighted residual factors for significantly intense reflections: 0.0718
• Weighted residual factors for all reflections included in the refinement: 0.0784
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No