Information card for entry 7134759

Structure parameters

• Formula: C24 H36 Bi Cl Ni P2
• Calculated formula: C24 H36 Bi Cl Ni 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: 7.9299 ± 0.0001 Å
• b: 15.7754 ± 0.0002 Å
• c: 20.8624 ± 0.0002 Å
• α: 90°
• β: 90.502 ± 0.001°
• γ: 90°
• Cell volume: 2609.73 ± 0.05 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0384
• Residual factor for significantly intense reflections: 0.0378
• Weighted residual factors for significantly intense reflections: 0.1092
• Weighted residual factors for all reflections included in the refinement: 0.1097
• Goodness-of-fit parameter for all reflections included in the refinement: 1.14
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No