Information card for entry 4322152

Structure parameters

• Formula: C27 H32 Cl Cu N7 O5
• Calculated formula: C108 H120 Cl4 Cu4 N28 O20
• Title of publication: Deprotonation-Induced Enantioselective Aggregation and Deprotonation-Induced Ligand Rearrangement of Copper(II) Complexes Yield 1D Homochiral and Heterochiral Chains and a Cyclic Tetramer, Respectively
• Authors of publication: Yoshiki Shii; Yuri Motoda; Toshihiro Matsuo; Fumiaki Kai; Toshio Nakashima; Jean-Pierre Tuchagues; Naohide Matsumoto
• Journal of publication: Inorganic Chemistry
• Year of publication: 1999
• Journal volume: 38
• Pages of publication: 3513 - 3522
• a: 13.067 ± 0.002 Å
• b: 15.166 ± 0.003 Å
• c: 15.568 ± 0.002 Å
• α: 90°
• β: 108.138 ± 0.01°
• γ: 90°
• Cell volume: 2931.9 ± 0.8 ų
• Cell temperature: 20 K
• Ambient diffraction temperature: 20 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.067
• Weighted residual factors for significantly intense reflections: 0.06
• Goodness-of-fit parameter for significantly intense reflections: 3.99
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKalpha
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No