Information card for entry 4000375

Structure parameters

• Formula: C68 H156 B2 Mo2 N2 O26 P2 Si4
• Calculated formula: C68 H156 B2 Mo2 N2 O26 P2 Si4
• Journal of publication: Chemistry of Materials
• Year of publication: 2004
• a: 13.3363 ± 0.0002 Å
• b: 14.4157 ± 0.0001 Å
• c: 24.8246 ± 0.0001 Å
• α: 94.539 ± 0.001°
• β: 92.367 ± 0.001°
• γ: 93.16°
• Cell volume: 4745.37 ± 0.08 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0947
• Residual factor for significantly intense reflections: 0.047
• Weighted residual factors for all reflections: 0.1221
• Weighted residual factors for significantly intense reflections: 0.1067
• Goodness-of-fit parameter for all reflections: 0.903
• Goodness-of-fit parameter for significantly intense reflections: 1.062
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No