Information card for entry 1573453

Structure parameters

• Formula: C18 H30 Mo8 N14 O34 Zn2
• Calculated formula: C18 H30 Mo8 N14 O34 Zn2
• a: 15.5823 ± 0.0006 Å
• b: 16.4405 ± 0.0007 Å
• c: 17.8841 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4581.6 ± 0.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0319
• Residual factor for significantly intense reflections: 0.0225
• Weighted residual factors for significantly intense reflections: 0.0453
• Weighted residual factors for all reflections included in the refinement: 0.048
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No