Information card for entry 1519152

Structure parameters

• Formula: C48 H49 B F15 Mo
• Calculated formula: C48 H49 B F15 Mo
• Title of publication: C46H49BF15Mo
• Authors of publication: Green, S. J.; Coles, Simon J.; Malik, K.M. Abdul; Hursthouse, Michael B.
• Journal of publication: Crystal Structure Report Archive
• Year of publication: 1995
• Pages of publication: 1037
• a: 9.891 ± 0.003 Å
• b: 10.667 ± 0.003 Å
• c: 22.197 ± 0.006 Å
• α: 101.544 ± 0.013°
• β: 91.41 ± 0.02°
• γ: 99.83 ± 0.02°
• Cell volume: 2256.7 ± 1.1 ų
• Cell temperature: 140 ± 2 K
• Ambient diffraction temperature: 140 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0791
• Residual factor for significantly intense reflections: 0.0535
• Weighted residual factors for significantly intense reflections: 0.1381
• Weighted residual factors for all reflections included in the refinement: 0.1331
• Goodness-of-fit parameter for all reflections included in the refinement: 0.914
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No