Information card for entry 2011029

Structure parameters

• Formula: C17 H17 Cl2 Cu N3 O5
• Calculated formula: C17 H17 Cl2 Cu N3 O5
• Title of publication: Four copper(II) complexes with potentially tetradentate tripodal ligands
• Authors of publication: Kani, Yoshiyuki; Ohba, Shigeru; Ito, Sayo; Nishida, Yuzo
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 6
• Pages of publication: e233 - e235
• a: 13.658 ± 0.002 Å
• b: 14.199 ± 0.003 Å
• c: 11.72 ± 0.003 Å
• α: 104.92 ± 0.02°
• β: 112.08 ± 0.02°
• γ: 68.32 ± 0.01°
• Cell volume: 1938.5 ± 0.8 ų
• Cell temperature: 299 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: 0.046
• Weighted residual factors for all reflections included in the refinement: 0.148
• Goodness-of-fit parameter for all reflections included in the refinement: 0.99
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No