Information card for entry 5000358

Structure parameters

• Formula: C30 H60 Mo2 N P Si4
• Calculated formula: C30 H60 Mo2.10895 N P Si4
• a: 11.1788 ± 0.0012 Å
• b: 17.6555 ± 0.0017 Å
• c: 21.06 ± 0.002 Å
• α: 81.23 ± 0.003°
• β: 75.854 ± 0.003°
• γ: 84.575 ± 0.003°
• Cell volume: 3976.3 ± 0.7 ų
• Cell temperature: 108.15 K
• Ambient diffraction temperature: 108.15 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0769
• Weighted residual factors for all reflections included in the refinement: 0.0795
• Goodness-of-fit parameter for all reflections included in the refinement: 1.8006
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No