Information card for entry 7049007

Structure parameters

• Formula: C18 H25 Cl2 Cu N6 O10.5
• Calculated formula: C18 H25 Cl2 Cu N6 O10.5
• 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: 10.449 ± 0.009 Å
• b: 10.657 ± 0.01 Å
• c: 12.324 ± 0.011 Å
• α: 104.9 ± 0.02°
• β: 100.698 ± 0.019°
• γ: 93.163 ± 0.019°
• Cell volume: 1295 ± 2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0428
• Residual factor for significantly intense reflections: 0.0382
• Weighted residual factors for significantly intense reflections: 0.1028
• Weighted residual factors for all reflections included in the refinement: 0.1072
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No