Information card for entry 4000371

Structure parameters

• Formula: C42 H90 Mo2 N2 O16 P4
• Calculated formula: C42 H90 Mo2 N2 O16 P4
• Journal of publication: Chemistry of Materials
• Year of publication: 2004
• a: 10.6499 ± 0.0002 Å
• b: 19.0944 ± 0.0005 Å
• c: 15.0019 ± 0.0003 Å
• α: 90°
• β: 105.227 ± 0.001°
• γ: 90°
• Cell volume: 2943.59 ± 0.11 ų
• Cell temperature: 146 ± 2 K
• Ambient diffraction temperature: 146 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0812
• Residual factor for significantly intense reflections: 0.0461
• Weighted residual factors for all reflections: 0.1127
• Weighted residual factors for significantly intense reflections: 0.1041
• Goodness-of-fit parameter for all reflections: 0.909
• Goodness-of-fit parameter for significantly intense reflections: 1.07
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No