Information card for entry 5000317

Structure parameters

• Formula: C28 H38 Cl4 N6 Ni4 O8
• Calculated formula: C28 H38 Cl4 N6 Ni4 O8
• a: 11.3542 ± 0.0014 Å
• b: 11.3542 ± 0.0014 Å
• c: 14.401 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1856.6 ± 0.4 ų
• Cell temperature: 110.15 K
• Ambient diffraction temperature: 110.15 K
• Number of distinct elements: 6
• Space group number: 86
• Hermann-Mauguin space group symbol: P 42/n :2
• Hall space group symbol: -P 4bc
• Residual factor for all reflections: 0.0273
• Residual factor for significantly intense reflections: 0.0217
• Weighted residual factors for all reflections: 0.0675
• Weighted residual factors for significantly intense reflections: 0.0625
• Goodness-of-fit parameter for all reflections: 1.241
• Goodness-of-fit parameter for significantly intense reflections: 1.254
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No