Information card for entry 4063895

Structure parameters

• Chemical name: (oxydiethane-2,1-diyl)bis(diphenylbismuthine)
• Formula: C28 H28 Bi2 O
• Calculated formula: C28 H28 Bi2 O
• SMILES: [Bi](c1ccccc1)(c1ccccc1)CCOCC[Bi](c1ccccc1)c1ccccc1
• Title of publication: Hybrid Dibismuthines and Distibines: Preparation and Properties of Antimony and Bismuth Oxygen, Sulfur, and Nitrogen Donor Ligands
• Authors of publication: Benjamin, Sophie L.; Karagiannidis, Louise; Levason, William; Reid, Gillian; Rogers, Michael C.
• Journal of publication: Organometallics
• Year of publication: 2011
• Journal volume: 30
• Journal issue: 4
• Pages of publication: 895
• a: 8.0582 ± 0.001 Å
• b: 10.6596 ± 0.0015 Å
• c: 15.37 ± 0.002 Å
• α: 81.788 ± 0.01°
• β: 86.311 ± 0.01°
• γ: 73.351 ± 0.01°
• Cell volume: 1251.5 ± 0.3 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0405
• Residual factor for significantly intense reflections: 0.027
• Weighted residual factors for significantly intense reflections: 0.0476
• Weighted residual factors for all reflections included in the refinement: 0.0529
• Goodness-of-fit parameter for all reflections included in the refinement: 1.134
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No