Information card for entry 7224926

Structure parameters

• Common name: bis(acridinium) tetrachloro-zinc(II)
• Chemical name: bis(acridinium) tetrachloro-zinc(II)
• Formula: C26 H20 Cl4 N2 Zn
• Calculated formula: C26 H20 Cl4 N2 Zn
• SMILES: c12ccccc1cc1c([nH+]2)cccc1.Cl[Zn](Cl)([Cl-])[Cl-].c12ccccc1cc1c([nH+]2)cccc1
• Title of publication: Structures and trends of neutral MXxsolvent4−xtetrahedra and anionic [MX4]2−tetrahalometallates of zinc(ii), cadmium(ii) and mercury(ii) with benzopyridine- and benzopyrazine-type N-donor ligands or cations
• Authors of publication: Slabbert, C.; Rademeyer, M.
• Journal of publication: CrystEngComm
• Year of publication: 2016
• Journal volume: 18
• Journal issue: 24
• Pages of publication: 4555
• a: 13.155 ± 0.013 Å
• b: 10.375 ± 0.011 Å
• c: 18.777 ± 0.017 Å
• α: 90°
• β: 93.87 ± 0.03°
• γ: 90°
• Cell volume: 2557 ± 4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.2053
• Residual factor for significantly intense reflections: 0.1423
• Weighted residual factors for significantly intense reflections: 0.2463
• Weighted residual factors for all reflections included in the refinement: 0.2719
• Goodness-of-fit parameter for all reflections included in the refinement: 1.185
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No