Information card for entry 7062657

Structure parameters

• Formula: C41.24 H41.39 Cl2 F12 N6 O5.45 P2 Zn2
• Calculated formula: C41.245 H41.396 Cl2 F12 N6 O5.453 P2 Zn2
• Title of publication: Structure and magnetic characterization of some bicompartmental [N6O2] divalent metal(ii) complexes using bis(phenolato) ligands bearing two pendant bis(pyridyl) amine arms
• Authors of publication: Mautner, Franz A.; Fischer, Roland C.; Torvisco, Ana; Nakashima, Kai; Handa, Makoto; Mikuriya, Masahiro; Salem, Nahed M. H.; Overby, Gabriel J.; Maier, Madison R.; Louka, Febee R.; Massoud, Salah S.
• Journal of publication: New Journal of Chemistry
• Year of publication: 2023
• Journal volume: 47
• Journal issue: 33
• Pages of publication: 15638 - 15649
• a: 13.7082 ± 0.0006 Å
• b: 13.8145 ± 0.0006 Å
• c: 14.4212 ± 0.0006 Å
• α: 77.24 ± 0.002°
• β: 69.673 ± 0.002°
• γ: 72.143 ± 0.002°
• Cell volume: 2417.44 ± 0.18 ų
• Cell temperature: 99.99 K
• Ambient diffraction temperature: 99.99 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1084
• Residual factor for significantly intense reflections: 0.0641
• Weighted residual factors for significantly intense reflections: 0.145
• Weighted residual factors for all reflections included in the refinement: 0.1864
• Goodness-of-fit parameter for all reflections included in the refinement: 1.065
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No