Information card for entry 7051270

Structure parameters

• Common name: [Cd(Ph-protach)(NO3)(CH3OH)]BPh4, (4)
• Chemical name: cis,cis-1,3,5-(E,E)-tri(phenyl-propenylideneamino)cyclohexane cadmium(II) nitrate tetraphenylborate, (4) {tri(phenyl-propenylideneamino)cyclohexane = (Ph-protach)}
• Formula: C59 H61 B Cd N4 O5
• Calculated formula: C59 H61 B Cd N4 O5
• 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: 15.642 ± 0.003 Å
• b: 17.746 ± 0.004 Å
• c: 10.348 ± 0.003 Å
• α: 99.861 ± 0.019°
• β: 105.154 ± 0.017°
• γ: 76.486 ± 0.015°
• Cell volume: 2677.1 ± 1.1 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 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: 0.0533
• Residual factor for significantly intense reflections: 0.0323
• Weighted residual factors for significantly intense reflections: 0.0806
• Weighted residual factors for all reflections included in the refinement: 0.0965
• Goodness-of-fit parameter for all reflections included in the refinement: 1.079
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No