Information card for entry 7218740

Structure parameters

• Chemical name: (1,10-phenanthroline)[5-(triphenylphosphoniomethyl)-salicylaldehyde 4-fluorobenzoylhydrazonato] copper(II) monohydrate ethanol
• Formula: C47 H39 Cl Cu F N4 O4 P
• Calculated formula: C47 H39 Cl Cu F N4 O4 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: 10.3225 ± 0.0008 Å
• b: 14.0607 ± 0.0011 Å
• c: 14.861 ± 0.0011 Å
• α: 107.746 ± 0.001°
• β: 98.812 ± 0.001°
• γ: 91.665 ± 0.001°
• Cell volume: 2023.5 ± 0.3 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: 0.0822
• Residual factor for significantly intense reflections: 0.054
• Weighted residual factors for significantly intense reflections: 0.1347
• Weighted residual factors for all reflections included in the refinement: 0.1545
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No