Information card for entry 7218739

Structure parameters

• Chemical name: chlorido[5-(triphenylphosphoniomethyl)-salicylaldehyde 4-fluorobenzoylhydrazonato] copper(II) hydrate
• Formula: C33 H26 Cl Cu F N2 O3 P
• Calculated formula: C33 H26 Cl Cu F N2 O3 P
• Title of publication: SYNTHESIS, CHARACTERIZATION AND BIOLOGICAL EVALUATION OF CATIONIC HYDRAZONE COPPER COMPLEXES WITH DIVERSE DIIMINE CO-LIGANDS.
• Authors of publication: Chew, Shin Thung; Lo, Kong Mun; Sinniah, Saravana Kumar; Sim, Kae Shin; Tan, Kong Wai
• Journal of publication: RSC Adv.
• Year of publication: 2014
• a: 9.8737 ± 0.0002 Å
• b: 11.0307 ± 0.0002 Å
• c: 14.8193 ± 0.0003 Å
• α: 81.38 ± 0.001°
• β: 78.718 ± 0.001°
• γ: 72.211 ± 0.001°
• Cell volume: 1500.12 ± 0.05 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0723
• Residual factor for significantly intense reflections: 0.0465
• Weighted residual factors for significantly intense reflections: 0.117
• Weighted residual factors for all reflections included in the refinement: 0.137
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No