Information card for entry 7134764

Structure parameters

• Formula: C52 H72 Bi2 Cl2 Ni2 O4 P4
• Calculated formula: C52 H72 Bi2 Cl2 Ni2 O4 P4
• 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: 11.7379 ± 0.0005 Å
• b: 11.8444 ± 0.0005 Å
• c: 20.9031 ± 0.0009 Å
• α: 86.791 ± 0.002°
• β: 77.237 ± 0.002°
• γ: 89.535 ± 0.002°
• Cell volume: 2829.8 ± 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: 0.0181
• Residual factor for significantly intense reflections: 0.0161
• Weighted residual factors for significantly intense reflections: 0.0364
• Weighted residual factors for all reflections included in the refinement: 0.0368
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No