Information card for entry 4322889

Structure parameters

• Formula: C58 H86 Cl2 Cu4 N26 O9
• Calculated formula: C112 H152 Cl4 Cu8 N52 O18
• Title of publication: Zigzag-Chain and Cyclic-Tetrameric Compounds Derived by Deprotonation of Mononuclear Copper(II) Complexes with N,N'-Bis(2-substituted-imidazol-4-ylmethyl- idene)-1,4-diaminobutane (2-Substituent = H, Me): Synthesis, Characterization, Structure, Substituent Effect, and Interconvertibility
• Authors of publication: Masaaki Mimura; Toshihiro Matsuo; Toshio Nakashima; Naohide Matsumoto
• Journal of publication: Inorganic Chemistry
• Year of publication: 1998
• Journal volume: 37
• Pages of publication: 3553 - 3560
• a: 17.776 ± 0.002 Å
• b: 18.809 ± 0.002 Å
• c: 11.687 ± 0.003 Å
• α: 103.04 ± 0.01°
• β: 99.77 ± 0.01°
• γ: 98.532 ± 0.009°
• Cell volume: 3680 ± 1.1 ų
• Cell temperature: 20 K
• Ambient diffraction temperature: 20 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: 0.07
• Weighted residual factors for significantly intense reflections: 0.07
• Goodness-of-fit parameter for significantly intense reflections: 5.05
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKalpha
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No