Information card for entry 7054247

Structure parameters

• Formula: C28 H26 Cu2 N10 O2
• Calculated formula: C28 H26 Cu2 N10 O2
• SMILES: C1(C)[N]2[Cu](Oc3c(C=2)cccc3)([n]2ccccc12)N=N#N
• Title of publication: Effect of non-covalent interaction on the diastereoselective self-assembly of Cu(ii) complexes containing a racemic Schiff base in a chiral self-discriminating process
• Authors of publication: Jena, Himanshu Sekhar
• Journal of publication: New Journal of Chemistry
• Year of publication: 2014
• Journal volume: 38
• Journal issue: 6
• Pages of publication: 2486
• a: 20.096 ± 0.0016 Å
• b: 7.3459 ± 0.0005 Å
• c: 23.542 ± 0.002 Å
• α: 90°
• β: 127.245 ± 0.006°
• γ: 90°
• Cell volume: 2766.6 ± 0.4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0566
• Residual factor for significantly intense reflections: 0.0457
• Weighted residual factors for significantly intense reflections: 0.1285
• Weighted residual factors for all reflections included in the refinement: 0.1383
• Goodness-of-fit parameter for all reflections included in the refinement: 1.009
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No