Information card for entry 7103848

Structure parameters

• Formula: C26 H27 F9 Mo N2 O6
• Calculated formula: C26 H27 F9 Mo N2 O6
• Title of publication: Direct acid amide formation from a molybdenum nitrido species
• Authors of publication: Henderickx,Huub; Kwakkenboes, Gerard; Peters, Alexander; van der Spoel, Jan; de Vries, Koen
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2003
• a: 10.093 ± 0.0005 Å
• b: 19.122 ± 0.001 Å
• c: 15.8531 ± 0.0008 Å
• α: 90°
• β: 100.23 ± 0.001°
• γ: 90°
• Cell volume: 3011 ± 0.3 ų
• Cell temperature: 190 ± 2 K
• Ambient diffraction temperature: 190 ± 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: 0.0423
• Residual factor for significantly intense reflections: 0.0294
• Weighted residual factors for significantly intense reflections: 0.0713
• Weighted residual factors for all reflections included in the refinement: 0.0802
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No