Information card for entry 2243606

Structure parameters

• Chemical name: Poly[bis(dimethylammonium) [(μ~4~-2,5-dihydroxybenzene-1,4-diphosphonato)zinc(II)]]
• Formula: C10 H20 N2 O8 P2 Zn
• Calculated formula: C10 H20 N2 O8 P2 Zn
• Title of publication: <i>In situ</i> decarbonylation of <i>N</i>,<i>N</i>-dimethylformamide to form dimethylammonium cations in the hybrid framework compound {[(CH~3~)~2~NH~2~]~2~[Zn{O~3~PC~6~H~2~(OH)~2~PO~3~}]}~<i>n~</i>
• Authors of publication: Soriano, Josemaria S.; Galeas, Bryan E.; Garrett, Paul; Flores, Ryan A.; Pinedo, Juan L.; Kohlgruber, Tsuyoshi A.; Felton, Daniel; Adelani, Pius O.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2019
• Journal volume: 75
• Journal issue: 10
• Pages of publication: 1540 - 1543
• a: 8.8455 ± 0.0005 Å
• b: 16.4492 ± 0.0009 Å
• c: 11.2721 ± 0.0006 Å
• α: 90°
• β: 97.338 ± 0.001°
• γ: 90°
• Cell volume: 1626.67 ± 0.15 ų
• Cell temperature: 220 ± 2 K
• Ambient diffraction temperature: 220 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0273
• Residual factor for significantly intense reflections: 0.0219
• Weighted residual factors for significantly intense reflections: 0.0573
• Weighted residual factors for all reflections included in the refinement: 0.0596
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes