Information card for entry 4000373

Structure parameters

• Formula: C44 H102 Mo2 N2 O16 P2 Si2
• Calculated formula: C44 H102 Mo2 N2 O16 P2 Si2
• Journal of publication: Chemistry of Materials
• Year of publication: 2004
• a: 15.7641 ± 0.0013 Å
• b: 20.947 ± 0.002 Å
• c: 10.0739 ± 0.0008 Å
• α: 90°
• β: 106.907 ± 0.002°
• γ: 90°
• Cell volume: 3182.8 ± 0.4 ų
• Cell temperature: 129 ± 2 K
• Ambient diffraction temperature: 129 ± 2 K
• Number of distinct elements: 7
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.0661
• Residual factor for significantly intense reflections: 0.0437
• Weighted residual factors for all reflections: 0.1103
• Weighted residual factors for significantly intense reflections: 0.1027
• Goodness-of-fit parameter for all reflections: 0.974
• Goodness-of-fit parameter for significantly intense reflections: 1.051
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No