Information card for entry 4329677

Structure parameters

• Formula: C18 H34 Cu3 N6 O11
• Calculated formula: C18 H32 Cu3 N6 O11
• Title of publication: Homochiral 1D Helical Chain Based on an Achiral Cu(II) Complex
• Authors of publication: Chihiro Kachi-Terajima; Megumi Ishii; Toshiaki Saito; Chikahide Kanadani; Takunori Harada; Reiko Kuroda
• Journal of publication: Inorganic Chemistry
• Year of publication: 2012
• Journal volume: 51
• Pages of publication: 7502 - 7507
• a: 12.7814 ± 0.0006 Å
• b: 12.7814 ± 0.0006 Å
• c: 13.5912 ± 0.0012 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 1922.8 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 145
• Hermann-Mauguin space group symbol: P 32
• Hall space group symbol: P 32
• Residual factor for all reflections: 0.0252
• Residual factor for significantly intense reflections: 0.0241
• Weighted residual factors for significantly intense reflections: 0.064
• Weighted residual factors for all reflections included in the refinement: 0.0643
• Goodness-of-fit parameter for all reflections included in the refinement: 1.061
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No