Information card for entry 2239237

Structure parameters

• Chemical name: Bis[tris(phenanthroline-κ^2^<i>N</i>,<i>N</i>')cobalt(II)] undecatungsto(VI)vanado(V)phosphate dihydrate
• Formula: C72 H52 Co2 N12 O42 P V W11
• Calculated formula: C72 H52 Co2 N12 O42 P V W11
• Title of publication: Bis[tris(phenanthroline-κ^2^<i>N</i>,<i>N</i>')cobalt(II)] undecatungsto(VI)vanado(V)phosphate dihydrate
• Authors of publication: Hajsalem, Assia; Aoun, Sameh; Planchat, Aurelien; Rzaigui, Mohamed; Toumi, Samah Akriche
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2014
• Journal volume: 70
• Journal issue: 4
• Pages of publication: m125 - m126
• a: 19.487 ± 0.002 Å
• b: 18.049 ± 0.003 Å
• c: 25.216 ± 0.002 Å
• α: 90°
• β: 100.22 ± 0.03°
• γ: 90°
• Cell volume: 8728 ± 2 ų
• Cell temperature: 295 K
• Ambient diffraction temperature: 295 K
• Number of distinct elements: 8
• 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: 0.0865
• Residual factor for significantly intense reflections: 0.0536
• Weighted residual factors for significantly intense reflections: 0.0859
• Weighted residual factors for all reflections included in the refinement: 0.095
• Goodness-of-fit parameter for all reflections included in the refinement: 1.161
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes