Information card for entry 7114135

Structure parameters

• Formula: C151 H38 Mo N2 O7 S8
• Calculated formula: C151 H17 Mo N2 O7 S8
• Title of publication: Syntheses and X-ray crystal structures of dumbbell-shaped bis-fullerene tungsten and molybdenum complexes
• Authors of publication: Jin, Xianglin; Xie, Xiangjin; Tang, Kaluo
• Journal of publication: Chemical Communications
• Year of publication: 2002
• Journal issue: 7
• Pages of publication: 750
• a: 18.598 ± 0.004 Å
• b: 24.55 ± 0.005 Å
• c: 21.429 ± 0.004 Å
• α: 90°
• β: 112.36 ± 0.03°
• γ: 90°
• Cell volume: 9048 ± 4 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/a 1
• Hall space group symbol: -P 2yab
• Residual factor for all reflections: 0.1547
• Residual factor for significantly intense reflections: 0.0983
• Weighted residual factors for significantly intense reflections: 0.2705
• Weighted residual factors for all reflections included in the refinement: 0.3048
• Goodness-of-fit parameter for all reflections included in the refinement: 0.992
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No