Information card for entry 5000301

Structure parameters

• Formula: C22 H38 Cl2 Cu2 N6
• Calculated formula: C22 H38 Cl2 Cu2 N6
• a: 10.2933 ± 0.0003 Å
• b: 15.1724 ± 0.0004 Å
• c: 17.7016 ± 0.0005 Å
• α: 90°
• β: 97.2911 ± 0.0012°
• γ: 90°
• Cell volume: 2742.18 ± 0.13 ų
• Cell temperature: 113 ± 2 K
• Ambient diffraction temperature: 113 ± 2 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for significantly intense reflections: 0.0293
• Weighted residual factors for all reflections included in the refinement: 0.0314
• Goodness-of-fit parameter for all reflections included in the refinement: 0.6352
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No