Information card for entry 1570286

Structure parameters

• Formula: C42 H26 N2 O8 Zn2
• Calculated formula: C42 H26 N2 O8 Zn2
• a: 10.1102 ± 0.001 Å
• b: 12.4476 ± 0.0011 Å
• c: 15.9753 ± 0.0016 Å
• α: 107.4 ± 0.003°
• β: 90.586 ± 0.004°
• γ: 106.08 ± 0.003°
• Cell volume: 1833.9 ± 0.3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0327
• Residual factor for significantly intense reflections: 0.0273
• Weighted residual factors for significantly intense reflections: 0.0712
• Weighted residual factors for all reflections included in the refinement: 0.0747
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No