Information card for entry 4327545

Structure parameters

• Formula: C29 H33 Cl N4 O9 Zn2
• Calculated formula: C29 H33 Cl N4 O9 Zn2
• Title of publication: Synthesis and Structural Characterization of Di- and Tetranuclear Zinc Complexes with Phenolate and Carboxylate Bridges. Correlations between 13C NMR Chemical Shifts and Carboxylate Binding Modes
• Authors of publication: Bao-Hui Ye; Xiao-Yuan Li; Ian D. Williams; Xiao-Ming Chen
• Journal of publication: Inorganic Chemistry
• Year of publication: 2002
• Journal volume: 41
• Pages of publication: 6426 - 6431
• a: 10.744 ± 0.001 Å
• b: 13.038 ± 0.001 Å
• c: 13.901 ± 0.002 Å
• α: 114.67 ± 0.01°
• β: 106.38 ± 0.02°
• γ: 100.43 ± 0.01°
• Cell volume: 1594.9 ± 0.5 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 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 significantly intense reflections: 0.034
• Weighted residual factors for significantly intense reflections: 0.035
• Goodness-of-fit parameter for significantly intense reflections: 2.18
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKalpha
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No