Information card for entry 7218741

Structure parameters

• Chemical name: (5,5'-dimethyl-2,2'-bipyridine)[N-5-(triphenylphosphoniomethyl)-salicylaldehyde 4-fluorobenzoylhydrazonato] copper(II) dihydrate
• Formula: C45 H39 Cl Cu F N4 O4 P
• Calculated formula: C45 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: 10.7354 ± 0.0004 Å
• b: 13.2515 ± 0.0005 Å
• c: 14.9015 ± 0.0006 Å
• α: 80.534 ± 0.003°
• β: 69.109 ± 0.003°
• γ: 81.43 ± 0.003°
• Cell volume: 1944.14 ± 0.14 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: 0.0677
• Residual factor for significantly intense reflections: 0.0455
• Weighted residual factors for significantly intense reflections: 0.1273
• Weighted residual factors for all reflections included in the refinement: 0.1482
• Goodness-of-fit parameter for all reflections included in the refinement: 1.061
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No