Information card for entry 1573815

Structure parameters

• Formula: C36 H52 Cl4 Cu2 N10 O16
• Calculated formula: C36 H52 Cl4 Cu2 N10 O16
• a: 17.628 ± 0.004 Å
• b: 8.5678 ± 0.0018 Å
• c: 15.791 ± 0.003 Å
• α: 90°
• β: 93.215 ± 0.006°
• γ: 90°
• Cell volume: 2381.2 ± 0.9 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1207
• Residual factor for significantly intense reflections: 0.0689
• Weighted residual factors for significantly intense reflections: 0.1601
• Weighted residual factors for all reflections included in the refinement: 0.1895
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No