Information card for entry 7051478

Structure parameters

• Formula: C28.5 H34 B Cl4 Mo N8 O2
• Calculated formula: C28.5 H31 B Cl4 Mo N8 O2
• Journal of publication: New Journal of Chemistry
• Year of publication: 1999
• a: 24.826 ± 0.002 Å
• b: 39.023 ± 0.003 Å
• c: 14.233 ± 0.004 Å
• α: 90 ± 0.005°
• β: 90 ± 0.008°
• γ: 90 ± 0.012°
• Cell volume: 13789.3 ± 3.6 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• Space group number: 43
• Hermann-Mauguin space group symbol: F d d 2
• Hall space group symbol: F 2 -2d
• Residual factor for significantly intense reflections: 0.0511
• Weighted residual factors for significantly intense reflections: 0.1031
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No