Information card for entry 2000228

Structure parameters

• Formula: C10 H8 Cl Cu N O4
• Calculated formula: C10 H8 Cl Cu N O4
• Title of publication: Structure of the complex [<i>N</i>-(<i>p</i>-chlorophenyl)iminodiacetato]copper(II)
• Authors of publication: Wang, J.-L.; Tian, G.-H.; Miao, F. M.; Liu, H.-Q.; Chen, R.-T.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1991
• Journal volume: 47
• Journal issue: 10
• Pages of publication: 2205 - 2207
• a: 8.783 ± 0.002 Å
• b: 9.304 ± 0.003 Å
• c: 26.993 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2205.8 ± 1 ų
• Number of distinct elements: 6
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: Mo
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No