Information card for entry 1571496

Structure parameters

• Chemical name: Poly[3-methylpyridinium [(μ~2~-dihydrogen phosphito)bis(μ~3~-hydrogen phosphito)dizinc]]
• Formula: C6 H12 N O9 P3 Zn2
• Calculated formula: C6 H12 N O9 P3 Zn2
• Title of publication: Poly[3-methylpyridinium [(μ2-dihydrogen phosphito)bis(μ3-hydrogen phosphito)dizinc]]
• Authors of publication: Love-Jennings, Jago G.; McKay, Aidan P.; Cordes, David B.; Harrison, William T. A.
• Journal of publication: IUCrData
• Year of publication: 2024
• Journal volume: 9
• Journal issue: 4
• a: 8.8428 ± 0.0005 Å
• b: 9.2779 ± 0.0006 Å
• c: 9.9343 ± 0.0004 Å
• α: 79.126 ± 0.004°
• β: 82.732 ± 0.004°
• γ: 67.279 ± 0.006°
• Cell volume: 736.99 ± 0.08 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: 0.0735
• Residual factor for significantly intense reflections: 0.0501
• Weighted residual factors for significantly intense reflections: 0.1254
• Weighted residual factors for all reflections included in the refinement: 0.1342
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No