Information card for entry 7720102

Structure parameters

• Formula: C6 H28 Al Co N8 O17
• Calculated formula: C6 H28 Al Co N8 O17
• Title of publication: Synthesis, structural characterization and properties of a series of heteropolyoxomolybdates: [AlMo₆(OH)₆O₁₈]^3-, [GeMo₁₂O₄₀]^4-, [GeMo₆O₂₂(Hmal)₃]^7-, [SiMo₁₂O₄₀]^4-, and [TeMo₆O₂₄]⁶.
• Authors of publication: Kuzman, D.; Damjanović, V; Toplak, J.; Medak, G.; Halasz, I.; Hrenar, T.; Cindrić, M; Vrdoljak, V.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2026
• Journal volume: 55
• Journal issue: 8
• Pages of publication: 3442 - 3453
• a: 7.00218 ± 0.00005 Å
• b: 21.64748 ± 0.00014 Å
• c: 13.63824 ± 0.0001 Å
• α: 90°
• β: 98.6221 ± 0.0007°
• γ: 90°
• Cell volume: 2043.92 ± 0.03 ų
• Cell temperature: 170 ± 0.1 K
• Ambient diffraction temperature: 170 ± 0.1 K
• Number of distinct elements: 6
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0246
• Residual factor for significantly intense reflections: 0.0244
• Weighted residual factors for significantly intense reflections: 0.0634
• Weighted residual factors for all reflections included in the refinement: 0.0635
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No