Information card for entry 7721181

Structure parameters

• Formula: C28 H44 N2 Ni2 O6 P2
• Calculated formula: C28 H44 N2 Ni2 O6 P2
• Title of publication: Ligand Non-Innocence Enables HAT at Dinuclear Nickel Complexes
• Authors of publication: Chavez, Anthony J.; Andryushkina, Daria; Zhang, Hao; Wu, Angie; Li, Xinquan; Wu, Guang; Ford, Peter C.; Léonard, Nadia G.; Abu-Omar, Mahdi M.
• Journal of publication: Dalton Transactions
• Year of publication: 2026
• a: 16.17133 ± 0.00015 Å
• b: 19.51815 ± 0.00015 Å
• c: 19.78626 ± 0.00019 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6245.23 ± 0.1 ų
• Cell temperature: 100 ± 0.6 K
• Ambient diffraction temperature: 100 ± 0.6 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0437
• Residual factor for significantly intense reflections: 0.0383
• Weighted residual factors for significantly intense reflections: 0.0985
• Weighted residual factors for all reflections included in the refinement: 0.1018
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0155
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No