Information card for entry 4113620

Structure parameters

• Common name: (Ar[Np]N)3Nb(mu-P)Mo(N[iPr]Ar)3
• Formula: C75 H117 Mo N6 Nb O0.5 P Si
• Calculated formula: C75 H117 Mo N6 Nb O0.5 P Si
• Title of publication: The Niobaziridine-Hydride Functional Group: Synthesis and Divergent Reactivity
• Authors of publication: Joshua S. Figueroa; Christopher C. Cummins
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2003
• Journal volume: 125
• Pages of publication: 4020 - 4021
• a: 12.011 ± 0.005 Å
• b: 12.111 ± 0.008 Å
• c: 29.97 ± 0.012 Å
• α: 84.99 ± 0.03°
• β: 88.69 ± 0.04°
• γ: 61.05 ± 0.05°
• Cell volume: 3799 ± 4 ų
• Cell temperature: 188 ± 2 K
• Ambient diffraction temperature: 188 ± 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: 0.0501
• Residual factor for significantly intense reflections: 0.0392
• Weighted residual factors for significantly intense reflections: 0.0951
• Weighted residual factors for all reflections included in the refinement: 0.1028
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No