Information card for entry 7105558

Structure parameters

• Formula: C42 H68 Cu2 N4 O20 P4
• Calculated formula: C42 H68 Cu2 N4 O20 P4
• Title of publication: Potent inhibition of protein tyrosine phosphatase 1B by copper complexes: implications for copper toxicity in biological systems.
• Authors of publication: Wang, Qingming; Lu, Liping; Yuan, Caixia; Pei, Kai; Liu, Zhiwei; Guo, Maolin; Zhu, Miaoli
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2010
• Journal volume: 46
• Journal issue: 20
• Pages of publication: 3547 - 3549
• a: 9.871 ± 0.003 Å
• b: 11.18 ± 0.004 Å
• c: 14.456 ± 0.005 Å
• α: 105.683 ± 0.005°
• β: 101.778 ± 0.006°
• γ: 104.361 ± 0.005°
• Cell volume: 1423.7 ± 0.8 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 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 all reflections: 0.1137
• Residual factor for significantly intense reflections: 0.0632
• Weighted residual factors for significantly intense reflections: 0.152
• Weighted residual factors for all reflections included in the refinement: 0.1742
• Goodness-of-fit parameter for all reflections included in the refinement: 0.93
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No