Information card for entry 7239342

Structure parameters

• Common name: Complex 1
• Formula: C38 H30 N6 O8 Zn2
• Calculated formula: C38 H30 N6 O8 Zn2
• Title of publication: Diastereoselective self-assembly of heterochiral Zn(ii) complexes of racemic Schiff bases in a chiral self-discriminating process: effect of non-covalent interactions on solid state structural self-assembly
• Authors of publication: Jena, Himanshu Sekhar
• Journal of publication: RSC Adv.
• Year of publication: 2014
• Journal volume: 4
• Journal issue: 6
• Pages of publication: 3028
• a: 14.5074 ± 0.0004 Å
• b: 11.5459 ± 0.0004 Å
• c: 21.8496 ± 0.0008 Å
• α: 90°
• β: 96.259 ± 0.003°
• γ: 90°
• Cell volume: 3638 ± 0.2 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: 0.0306
• Residual factor for significantly intense reflections: 0.0276
• Weighted residual factors for significantly intense reflections: 0.0694
• Weighted residual factors for all reflections included in the refinement: 0.0716
• Goodness-of-fit parameter for all reflections included in the refinement: 1.004
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No