Information card for entry 7035601

Structure parameters

• Formula: C51 H63 Al Cl2 N3 O2
• Calculated formula: C51 H63 Al Cl2 N3 O2
• 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: 9.5271 ± 0.0003 Å
• b: 11.8468 ± 0.0004 Å
• c: 21.7771 ± 0.0008 Å
• α: 103.835 ± 0.002°
• β: 100.793 ± 0.001°
• γ: 91.694 ± 0.002°
• Cell volume: 2337.23 ± 0.14 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 ± 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: 0.0551
• Residual factor for significantly intense reflections: 0.0518
• Weighted residual factors for significantly intense reflections: 0.1433
• Weighted residual factors for all reflections included in the refinement: 0.1475
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No