Information card for entry 2244227

Structure parameters

• Chemical name: Poly[(2-amino-5-methylpyridine)-μ~3~-phosphonato-zinc]
• Formula: C6 H9 N2 O3 P Zn
• Calculated formula: C6 H9 N2 O3 P 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: 5.1487 ± 0.0009 Å
• b: 8.5316 ± 0.0019 Å
• c: 20.371 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 894.8 ± 0.3 ų
• Cell temperature: 93 ± 2 K
• Ambient diffraction temperature: 93 ± 2 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0216
• Residual factor for significantly intense reflections: 0.021
• Weighted residual factors for significantly intense reflections: 0.051
• Weighted residual factors for all reflections included in the refinement: 0.0511
• Goodness-of-fit parameter for all reflections included in the refinement: 1.007
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes