Information card for entry 2244229

Structure parameters

• Formula: C12 H20 Cl4 N4 O Zn
• Calculated formula: C12 H20 Cl4 N4 O Zn
• Title of publication: Consistent zincophosphite 4-ring 'ladder' chain structural motif with isomeric ligands.
• Authors of publication: Wark, Stephen; Lyons, Megan J.; Slawin, Alexandra M. Z.; Harrison, William T. A.
• Journal of publication: Acta crystallographica. Section E, Crystallographic communications
• Year of publication: 2023
• Journal volume: 79
• Journal issue: Pt 4
• Pages of publication: 272 - 279
• a: 6.9541 ± 0.0008 Å
• b: 8.7092 ± 0.0009 Å
• c: 16.293 ± 0.003 Å
• α: 83.239 ± 0.011°
• β: 80.167 ± 0.01°
• γ: 72.049 ± 0.009°
• Cell volume: 922.7 ± 0.2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.049
• Residual factor for significantly intense reflections: 0.0469
• Weighted residual factors for significantly intense reflections: 0.11
• Weighted residual factors for all reflections included in the refinement: 0.111
• Goodness-of-fit parameter for all reflections included in the refinement: 1.08
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes