Information card for entry 7121808

Structure parameters

• Formula: C24 H35 B N6 O2 Si W
• Calculated formula: C24 H35 B N6 O2 Si W
• Title of publication: Bis(alkylidynyl)arsines.
• Authors of publication: Frogley, Benjamin J.; Hill, Anthony F.
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2018
• Journal volume: 54
• Journal issue: 55
• Pages of publication: 7649 - 7652
• a: 9.3555 ± 0.0003 Å
• b: 14.6772 ± 0.0003 Å
• c: 20.6011 ± 0.0004 Å
• α: 90°
• β: 89.668 ± 0.002°
• γ: 90°
• Cell volume: 2828.74 ± 0.12 ų
• Cell temperature: 150 ± 0.1 K
• Ambient diffraction temperature: 150 ± 0.1 K
• Number of distinct elements: 7
• 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: 0.0471
• Residual factor for significantly intense reflections: 0.0307
• Weighted residual factors for significantly intense reflections: 0.0566
• Weighted residual factors for all reflections included in the refinement: 0.0636
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No