Information card for entry 7051267

Structure parameters

• Common name: [Cu(Ph-protach)(SO4)(0.5CH3OH)], (1)
• Chemical name: cis,cis-1,3,5-(E,E)-tri(phenyl-propenylideneamino)cyclohexane copper sulfate, (1) {tri(phenyl-propenylideneamino)cyclohexane = (Ph-protach)}
• Formula: C34.5 H39 Cu N3 O5.5 S
• Calculated formula: C34.5 H39 Cu N3 O5.5 S
• Title of publication: Syntheses and structures of a range of metal complexes with the ligand cis,cis-1,3,5-(E,E)-tris(phenylpropenylideneamino)cyclohexane
• Authors of publication: Greener, Bryan; Foxon, Simon P.; Walton, Paul H.
• Journal of publication: New Journal of Chemistry
• Year of publication: 2000
• Journal volume: 24
• Journal issue: 5
• Pages of publication: 269
• a: 14.056 ± 0.005 Å
• b: 17.494 ± 0.003 Å
• c: 14.397 ± 0.004 Å
• α: 90°
• β: 109.49 ± 0.02°
• γ: 90°
• Cell volume: 3337.3 ± 1.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1043
• Residual factor for significantly intense reflections: 0.0493
• Weighted residual factors for significantly intense reflections: 0.1207
• Weighted residual factors for all reflections included in the refinement: 0.1487
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No