Information card for entry 2220369

Structure parameters

• Chemical name: Poly[4,4'-iminodipyridinium [tetra-μ~3~-oxido-tetraoxidodi-μ~4~-phosphato- κ^4^<i>O</i>:<i>O</i>':<i>O</i>'':<i>O</i>'''-tetravanadium(V)]]
• Formula: C10 H11 N3 O16 P2 V4
• Calculated formula: C10 H11 N3 O16 P2 V4
• Title of publication: Poly[4,4'-iminodipyridinium [tetra-μ~3~-oxido-tetraoxido-di-μ~4~-phosphato-κ^4^<i>O</i>:<i>O</i>':<i>O</i>'':<i>O</i>'''-tetravanadium(V)]]
• Authors of publication: Farnum, Gregory A.; LaDuca, Robert L.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 12
• Pages of publication: m1602
• a: 7.4431 ± 0.001 Å
• b: 14.524 ± 0.002 Å
• c: 18.825 ± 0.003 Å
• α: 90°
• β: 94.363 ± 0.002°
• γ: 90°
• Cell volume: 2029.2 ± 0.5 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.054
• Residual factor for significantly intense reflections: 0.038
• Weighted residual factors for significantly intense reflections: 0.094
• Weighted residual factors for all reflections included in the refinement: 0.101
• Goodness-of-fit parameter for all reflections included in the refinement: 1.09
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes