Information card for entry 2242168

Structure parameters

• Chemical name: 1,1-Dimethylhydrazinium tetraphoshonoatotrizincate(II)
• Formula: C4 H22 N4 O12 P4 Zn3
• Calculated formula: C4 H22 N4 O12 P4 Zn3
• Title of publication: The crystal structure of (C~2~H~9~N~2~)~2~[Zn~3~(HPO~3~)~4~], a three-dimensional zincophosphite framework containing 16-membered rings templated by the unsymmetrical dimethyl hydrazinium cation
• Authors of publication: Katinaitė, Judita; Harrison, William T. A.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2017
• Journal volume: 73
• Journal issue: 5
• Pages of publication: 759 - 762
• a: 15.1154 ± 0.0005 Å
• b: 8.7269 ± 0.0003 Å
• c: 16.1675 ± 0.0006 Å
• α: 90°
• β: 108.156 ± 0.001°
• γ: 90°
• Cell volume: 2026.48 ± 0.12 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0792
• Residual factor for significantly intense reflections: 0.0679
• Weighted residual factors for significantly intense reflections: 0.1964
• Weighted residual factors for all reflections included in the refinement: 0.2392
• Goodness-of-fit parameter for all reflections included in the refinement: 1.215
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes