Information card for entry 7721053

Structure parameters

• Formula: C32 H34 Cl2 N2 Zn
• Calculated formula: C32 H34 Cl2 N2 Zn
• Title of publication: Synthesis and Characterisation of Novel Dipyridine and Pyridinyl Benzoquinoline Complexes of Zinc and Nickel
• Authors of publication: Killian, Lars; Olarte Loyo, Anne; De Ridder, Roy R.P.A.M.; Lutz, Martin; Thevenon, Arnaud
• Journal of publication: Dalton Transactions
• Year of publication: 2026
• a: 12.845 ± 0.0005 Å
• b: 15.5635 ± 0.0006 Å
• c: 17.13 ± 0.0006 Å
• α: 94.992 ± 0.002°
• β: 105.904 ± 0.002°
• γ: 109.654 ± 0.002°
• Cell volume: 3040.3 ± 0.2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0595
• Residual factor for significantly intense reflections: 0.0348
• Weighted residual factors for significantly intense reflections: 0.0828
• Weighted residual factors for all reflections included in the refinement: 0.0928
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No