Information card for entry 7009004

Structure parameters

• Formula: C21 H33 Cl N4 O9 Zn2
• Calculated formula: C21 H33 Cl N4 O9 Zn2
• Title of publication: Di- and poly-nuclear zinc(II) Schiff base complexes: synthesis, structural studies and reaction with an α-amino acid ester
• Authors of publication: Erxleben, Andrea; Hermann, Jolante
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2000
• Journal issue: 4
• Pages of publication: 569
• a: 8.717 ± 0.001 Å
• b: 11.285 ± 0.001 Å
• c: 15.057 ± 0.001 Å
• α: 99.37 ± 0.01°
• β: 94 ± 0.03°
• γ: 104.04 ± 0.03°
• Cell volume: 1408.5 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0801
• Residual factor for significantly intense reflections: 0.048
• Weighted residual factors for all reflections: 0.1581
• Weighted residual factors for significantly intense reflections: 0.1276
• Goodness-of-fit parameter for all reflections: 1.042
• Goodness-of-fit parameter for significantly intense reflections: 1.153
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No