Information card for entry 7118029

Structure parameters

• Formula: C32 H56 Bi2 N8 P4
• Calculated formula: C32 H56 Bi2 N8 P4
• Title of publication: Paddlewheel 1,2,4-diazaphospholide dibismuthanes with very short bismuth-bismuth single bonds
• Authors of publication: Minggang Zhao; Lixia Wang; Pangpang Li; Xiang Zhang; Ying Yang; Wenjun Zheng
• Journal of publication: Chem.Commun.
• Year of publication: 2015
• Journal volume: 51
• Pages of publication: 16184
• a: 10.5121 ± 0.0002 Å
• b: 13.7719 ± 0.0003 Å
• c: 15.2443 ± 0.0003 Å
• α: 90.269 ± 0.002°
• β: 101.428 ± 0.002°
• γ: 93.926 ± 0.002°
• Cell volume: 2157.74 ± 0.08 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0603
• Residual factor for significantly intense reflections: 0.0345
• Weighted residual factors for significantly intense reflections: 0.0671
• Weighted residual factors for all reflections included in the refinement: 0.0765
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No