Information card for entry 7029239

Structure parameters

• Formula: C20 H31 N Nb0.18 P Ta0.82
• Calculated formula: C20 H31 N Nb0.18 P Ta0.82
• Title of publication: Group 5 hydride and borohydride complexes supported by cyclopentadienyl-imido ligand sets.
• Authors of publication: McLeod, Nicolas A.; Kuzmina, Lyudmila G.; Churakov, Andrei V.; Mountford, Philip; Nikonov, Georgii I.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 1
• Pages of publication: 188 - 195
• a: 8.8981 ± 0.0002 Å
• b: 14.3944 ± 0.0003 Å
• c: 16.7428 ± 0.0005 Å
• α: 90°
• β: 97.847 ± 0.002°
• γ: 90°
• Cell volume: 2124.38 ± 0.09 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/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.07
• Residual factor for significantly intense reflections: 0.0513
• Weighted residual factors for significantly intense reflections: 0.1236
• Weighted residual factors for all reflections included in the refinement: 0.1326
• Goodness-of-fit parameter for all reflections included in the refinement: 1.072
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No