Information card for entry 2018553

Structure parameters

• Chemical name: poly[(dihydrogenphosphato-κ<i>O</i>)(μ~3~-hydrogenphosphato)di-μ-oxido- (1,10-phenanthroline)copper(II)vanadium(V)]
• Formula: C12 H11 Cu N2 O10 P2 V
• Calculated formula: C12 H8 Cu N2 O10 P2 V
• Title of publication: A new hybrid organic‒inorganic chain: [(phen)Cu‒μ-(κ^2^<i>O</i>:<i>O</i>'-VP~2~O~10~H~3~)~2~‒Cu(phen)]~<i>n~</i>
• Authors of publication: Venegas-Yazigi, Diego; Vega, Andres; Valdes de la Barra, Karen; Saldias, Marianela; Le Fur, Eric
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 7
• Pages of publication: m200 - m202
• a: 7.235 ± 0.0014 Å
• b: 10.705 ± 0.002 Å
• c: 11.624 ± 0.002 Å
• α: 75.25 ± 0.03°
• β: 82.58 ± 0.03°
• γ: 84.91 ± 0.03°
• Cell volume: 861.9 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0315
• Residual factor for significantly intense reflections: 0.0264
• Weighted residual factors for significantly intense reflections: 0.0726
• Weighted residual factors for all reflections included in the refinement: 0.0757
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes