Information card for entry 7035602

Structure parameters

• Formula: C166 H248 Cl4 Mg6 N12 O7
• Calculated formula: C166 H248 Cl4 Mg6 N12 O7
• 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: 23.515 ± 0.001 Å
• b: 15.5547 ± 0.0007 Å
• c: 43.771 ± 0.002 Å
• α: 90°
• β: 97.11 ± 0.003°
• γ: 90°
• Cell volume: 15887 ± 1.2 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.094
• Residual factor for significantly intense reflections: 0.0767
• Weighted residual factors for significantly intense reflections: 0.1989
• Weighted residual factors for all reflections included in the refinement: 0.2131
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No