Information card for entry 7035599

Structure parameters

• Formula: C47 H57 Cl N3 O Zn
• Calculated formula: C47 H57 Cl N3 O Zn
• Title of publication: Synthesis and characterization of bis(imino)pyridine complexes of divalent Mg and Zn.
• Authors of publication: Myers, Thomas W.; Sherbow, Tobias J.; Fettinger, James C.; Berben, Louise A.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 14
• Pages of publication: 5989 - 5998
• a: 21.2904 ± 0.0004 Å
• b: 17.616 ± 0.0003 Å
• c: 22.126 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 8298.4 ± 0.3 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 ± 2 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0315
• Residual factor for significantly intense reflections: 0.031
• Weighted residual factors for significantly intense reflections: 0.0874
• Weighted residual factors for all reflections included in the refinement: 0.0878
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No