Information card for entry 7204217

Structure parameters

• Chemical name: Bis-tetramethylammonium-tri-zinc-tetra-hydrogenphosphate
• Formula: C8 H28 N2 O16 P4 Zn3
• Calculated formula: C8 H28 N2 O16 P4 Zn3
• Title of publication: [Zn3(HPO4)4](NMe4)2: a zincophosphate containing interruptions of isolated hydrogen-bonding [H‒O(P)]4 groupings within a novel three-dimensional four-connected framework
• Authors of publication: Wiebcke, Michael
• Journal of publication: Journal of Materials Chemistry
• Year of publication: 2002
• Journal volume: 12
• Journal issue: 3
• Pages of publication: 421
• a: 9.203 ± 0.001 Å
• b: 15.776 ± 0.002 Å
• c: 31.587 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4586 ± 1 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 6
• Space group number: 70
• Hermann-Mauguin space group symbol: F d d d :2
• Hall space group symbol: -F 2uv 2vw
• Residual factor for all reflections: 0.0939
• Residual factor for significantly intense reflections: 0.0368
• Weighted residual factors for significantly intense reflections: 0.0729
• Weighted residual factors for all reflections included in the refinement: 0.0868
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No