Information card for entry 4307800

Structure parameters

• Formula: C46 H57 Cl2 N10 O12.5 Zn2
• Calculated formula: C46 H57 Cl2 N10 O12.5 Zn2
• Title of publication: Amide Hydrolysis Reactivity of a N4O-Ligated Zinc Complex: Comparison of Kinetic and Themodynamic Parameters with Those of the Corresponding Amide Methanolysis Reaction
• Authors of publication: Ewa Szajna-Fuller; Gajendrasingh K. Ingle; Rex W. Watkins; Atta M. Arif; Lisa M. Berreau
• Journal of publication: Inorganic Chemistry
• Year of publication: 2007
• Journal volume: 46
• Pages of publication: 2353 - 2355
• a: 26.2799 ± 0.0006 Å
• b: 14.0668 ± 0.0002 Å
• c: 28.5669 ± 0.0005 Å
• α: 90°
• β: 102.282 ± 0.0008°
• γ: 90°
• Cell volume: 10318.7 ± 0.3 ų
• Cell temperature: 150 ± 1 K
• Ambient diffraction temperature: 150 ± 1 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: 0.0811
• Residual factor for significantly intense reflections: 0.0504
• Weighted residual factors for significantly intense reflections: 0.113
• Weighted residual factors for all reflections included in the refinement: 0.1313
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No