Information card for entry 7134761

Structure parameters

• Chemical name: C35H54BiNNiO3P2
• Formula: C35 H54 Bi N Ni O3 P2
• Calculated formula: C35 H54 Bi N Ni O3 P2
• Title of publication: Reversible CO binding at a nickel complex supported by an ambiphilic PBiP tridentate ligand.
• Authors of publication: Yoo, Dagyum; Brannan, Alexander C.; Lim, Soohyun; Lee, Heui Beom; Lee, Yunho
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2025
• Journal volume: 61
• Journal issue: 61
• Pages of publication: 11453 - 11456
• a: 10.7706 ± 0.0007 Å
• b: 12.3565 ± 0.0007 Å
• c: 15.647 ± 0.0009 Å
• α: 93.308 ± 0.002°
• β: 109.812 ± 0.002°
• γ: 106.535 ± 0.002°
• Cell volume: 1850.5 ± 0.2 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0333
• Residual factor for significantly intense reflections: 0.0268
• Weighted residual factors for significantly intense reflections: 0.0558
• Weighted residual factors for all reflections included in the refinement: 0.0606
• Goodness-of-fit parameter for all reflections included in the refinement: 1.098
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No