Information card for entry 7035598

Structure parameters

• Formula: C47 H55 Cl2 N3 O Zn
• Calculated formula: C47 H55 Cl2 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: 9.5162 ± 0.0005 Å
• b: 9.5686 ± 0.0005 Å
• c: 13.6954 ± 0.0007 Å
• α: 108.253 ± 0.002°
• β: 92.6578 ± 0.0019°
• γ: 112.893 ± 0.002°
• Cell volume: 1070.67 ± 0.1 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 ± 2 K
• Number of distinct elements: 6
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.038
• Residual factor for significantly intense reflections: 0.0378
• Weighted residual factors for significantly intense reflections: 0.0975
• Weighted residual factors for all reflections included in the refinement: 0.0978
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No