Information card for entry 7123984

Structure parameters

• Formula: C75 H73.5 As B Cl0.5 F15 N4 P
• Calculated formula: C75 H73.5 As B Cl0.5 F15 N4 P
• Title of publication: Heteroleptic diphosphenes and arsaphosphenes bearing neutral and anionic N-heterocyclic carbenes
• Authors of publication: Ho, Luong Phong; Zaretzke, Marc-Kevin; Bannenberg, Thomas; Tamm, Matthias
• Journal of publication: Chemical Communications
• Year of publication: 2019
• a: 12.4926 ± 0.0008 Å
• b: 15.7024 ± 0.001 Å
• c: 20.2821 ± 0.0008 Å
• α: 105.543 ± 0.004°
• β: 90.831 ± 0.004°
• γ: 112.95 ± 0.006°
• Cell volume: 3497.8 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0938
• Residual factor for significantly intense reflections: 0.0675
• Weighted residual factors for significantly intense reflections: 0.1768
• Weighted residual factors for all reflections included in the refinement: 0.197
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No