Information card for entry 7249923

Structure parameters

• Common name: tetrakis-[(μ~3~-methanolato-κ^3^O:O:O)(aqua-κO)(2-oxybenzophenonato-κ^2^O,O')nickel(II)] monohydrate
• Formula: C56 H58 Ni4 O17
• Calculated formula: C56 H58 Ni4 O17
• Title of publication: Ferromagnetically coupled tetranuclear Ni(ii)-2-oxy-aceto- or benzo-phenonate complexes
• Authors of publication: Haque, Imdadul; Enamullah, Mohammed; Jhumur, Nisat Taslum; Sidhu, Baldeep K.; Herbert, David E.; Haj Hassani Sohi, Takin; Havlíček, Lubomír; Nemec, Ivan; Janiak, Christoph
• Journal of publication: RSC Advances
• Year of publication: 2025
• Journal volume: 15
• Journal issue: 6
• Pages of publication: 4250 - 4261
• a: 11.6867 ± 0.0017 Å
• b: 13.294 ± 0.003 Å
• c: 18.419 ± 0.004 Å
• α: 76.144 ± 0.009°
• β: 74.388 ± 0.01°
• γ: 82.908 ± 0.007°
• Cell volume: 2670.5 ± 0.9 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0567
• Residual factor for significantly intense reflections: 0.0436
• Weighted residual factors for significantly intense reflections: 0.0837
• Weighted residual factors for all reflections included in the refinement: 0.0933
• Goodness-of-fit parameter for all reflections included in the refinement: 1.181
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No