Information card for entry 4324471

Structure parameters

• Formula: C35 H54 Bi N4 O
• Calculated formula: C35 H54 Bi N4 O
• Title of publication: Bismuth Coordination Chemistry with Allyl, Alkoxide, Aryloxide, and Tetraphenylborate Ligands and the {[2,6-(Me2NCH2)2C6H3]2Bi}+ Cation
• Authors of publication: Ian J. Casely; Joseph W. Ziller; Bruce J. Mincher; William J. Evans
• Journal of publication: Inorganic Chemistry
• Year of publication: 2011
• Journal volume: 50
• Pages of publication: 1513 - 1520
• a: 9.5132 ± 0.0005 Å
• b: 14.5142 ± 0.0008 Å
• c: 25.4014 ± 0.0013 Å
• α: 90°
• β: 91.4692 ± 0.0006°
• γ: 90°
• Cell volume: 3506.2 ± 0.3 ų
• Cell temperature: 98 ± 2 K
• Ambient diffraction temperature: 98 ± 2 K
• Number of distinct elements: 5
• 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: 0.0225
• Residual factor for significantly intense reflections: 0.0183
• Weighted residual factors for significantly intense reflections: 0.0431
• Weighted residual factors for all reflections included in the refinement: 0.0446
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No