Information card for entry 2244226

Structure parameters

• Chemical name: Poly[(2-amino-4-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: 22.873 ± 0.006 Å
• b: 12.307 ± 0.003 Å
• c: 16.633 ± 0.004 Å
• α: 90°
• β: 128.954 ± 0.005°
• γ: 90°
• Cell volume: 3641.1 ± 1.6 ų
• Cell temperature: 93 ± 2 K
• Ambient diffraction temperature: 93 ± 2 K
• Number of distinct elements: 6
• 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: 0.0176
• Residual factor for significantly intense reflections: 0.0171
• Weighted residual factors for significantly intense reflections: 0.049
• Weighted residual factors for all reflections included in the refinement: 0.0492
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes