Information card for entry 7006562

Structure parameters

• Common name: Compound 4
• Formula: C54 H72 Co3 N14 O8 S6
• Calculated formula: C55.5 H72 Co3 N14 O8 S6
• Title of publication: Ligating properties of a potentially tetradentate Schiff base [(CH3)2NCH2CH2N=CHC6H3(OH)(OMe)] with zinc(II), cadmium(II), cobalt(II), cobalt(III) and manganese(III) ions: synthesis and structural studies.
• Authors of publication: Sen, Soma; Talukder, Pritha; Dey, Subrata K.; Mitra, Samiran; Rosair, Georgina; Hughes, David L.; Yap, Glenn P. A.; Pilet, Guillaume; Gramlich, V.; Matsushita, T.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2006
• Journal issue: 14
• Pages of publication: 1758 - 1767
• a: 14.227 ± 0.018 Å
• b: 19.468 ± 0.02 Å
• c: 13.857 ± 0.018 Å
• α: 104.05 ± 0.09°
• β: 93.52 ± 0.11°
• γ: 109.48 ± 0.08°
• Cell volume: 3467 ± 8 ų
• Cell temperature: 296.2 K
• Ambient diffraction temperature: 293 ± 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: 0.2345
• Residual factor for significantly intense reflections: 0.0594
• Weighted residual factors for significantly intense reflections: 0.1464
• Weighted residual factors for all reflections included in the refinement: 0.182
• Goodness-of-fit parameter for all reflections included in the refinement: 0.865
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mo-Kα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No