Information card for entry 4323601

Structure parameters

• Formula: C14 H21 Cu N9 O6
• Calculated formula: C14 H21 Cu N9 O6
• Title of publication: Copper(II) Complexes of N,N'-Bis((2-substituted-imidazol-4-yl)methylene)-3,3'-diaminodi- propylamine (2-Substituent = H, Me): Δ and Λ Enantiomorphs of the Protonated Complex and Helical Structure of the Deprotonated Complex Formed by Hydrogen Bonds
• Authors of publication: Hitoshi Miyasaka; Shingo Okamura; Toshio Nakashima; Naohide Matsumoto
• Journal of publication: Inorganic Chemistry
• Year of publication: 1997
• Journal volume: 36
• Pages of publication: 4329 - 4335
• a: 9.61 ± 0.004 Å
• b: 13.463 ± 0.005 Å
• c: 15.568 ± 0.005 Å
• α: 90°
• β: 98.12 ± 0.03°
• γ: 90°
• Cell volume: 1994 ± 1.3 ų
• Cell temperature: 20 K
• Ambient diffraction temperature: 20 K
• Number of distinct elements: 5
• 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: 0.049
• Weighted residual factors for significantly intense reflections: 0.033
• Goodness-of-fit parameter for significantly intense reflections: 4.75
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKalpha
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No