Information card for entry 7246947

Structure parameters

• Formula: C49 H89 B2 N Ni P2
• Calculated formula: C49 H89 B2 N Ni P2
• Title of publication: Reactions of nickel boranyl compounds with pnictogen-carbon triple bonds.
• Authors of publication: Austen, Brady J. H.; Clapson, Marissa L.; Drover, Marcus W.
• Journal of publication: RSC advances
• Year of publication: 2023
• Journal volume: 13
• Journal issue: 28
• Pages of publication: 19158 - 19163
• a: 13.2771 ± 0.0017 Å
• b: 13.848 ± 0.0018 Å
• c: 15.682 ± 0.002 Å
• α: 67.397 ± 0.005°
• β: 68.276 ± 0.005°
• γ: 78.741 ± 0.005°
• Cell volume: 2468.1 ± 0.6 ų
• Cell temperature: 170 K
• Ambient diffraction temperature: 170 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0534
• Residual factor for significantly intense reflections: 0.0419
• Weighted residual factors for significantly intense reflections: 0.1124
• Weighted residual factors for all reflections included in the refinement: 0.126
• Goodness-of-fit parameter for all reflections included in the refinement: 1.11
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No