Information card for entry 7124476

Structure parameters

• Formula: C42.75 H56.5 B2 Cl1.5 Mo2 N12 O4 P
• Calculated formula: C42.75 H56.5 B2 Cl1.5 Mo2 N12 O4 P
• 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: 10.6555 ± 0.0004 Å
• b: 12.0934 ± 0.0004 Å
• c: 21.6561 ± 0.0007 Å
• α: 84.805 ± 0.003°
• β: 77.532 ± 0.003°
• γ: 67.728 ± 0.003°
• Cell volume: 2521.42 ± 0.16 ų
• Cell temperature: 150 ± 0.2 K
• Ambient diffraction temperature: 150 ± 0.2 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: 0.0376
• Weighted residual factors for significantly intense reflections: 0.0826
• Weighted residual factors for all reflections included in the refinement: 0.0888
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No