Information card for entry 7049006

Structure parameters

• Formula: C18 H26 Cl4 N6 O3 Zn2
• Calculated formula: C18 H26 Cl4 N6 O3 Zn2
• Title of publication: Novel primary amide-based cationic metal complexes: green synthesis, crystal structures, Hirshfeld surface analysis and solvent-free cyanosilylation reaction.
• Authors of publication: Markad, Datta; Khullar, Sadhika; Mandal, Sanjay K.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 11
• Pages of publication: 3743 - 3757
• a: 10.0987 ± 0.0017 Å
• b: 14.915 ± 0.003 Å
• c: 17.065 ± 0.004 Å
• α: 90°
• β: 103.468 ± 0.013°
• γ: 90°
• Cell volume: 2499.7 ± 0.9 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• 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: 0.0824
• Residual factor for significantly intense reflections: 0.0517
• Weighted residual factors for significantly intense reflections: 0.1082
• Weighted residual factors for all reflections included in the refinement: 0.1223
• Goodness-of-fit parameter for all reflections included in the refinement: 0.936
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No