Information card for entry 7720109

Structure parameters

• Formula: C12 H64 Cl2 Co2 Mo8 N12 O34
• Calculated formula: C12 H52 Cl2 Co2 Mo8 N12 O34
• 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: 11.4453 ± 0.0006 Å
• b: 14.172 ± 0.0007 Å
• c: 15.4608 ± 0.0006 Å
• α: 88.228 ± 0.004°
• β: 87.964 ± 0.004°
• γ: 82.297 ± 0.004°
• Cell volume: 2482.7 ± 0.2 ų
• Cell temperature: 169.99 ± 0.1 K
• Ambient diffraction temperature: 169.99 ± 0.1 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: 0.0472
• Residual factor for significantly intense reflections: 0.0431
• Weighted residual factors for significantly intense reflections: 0.1087
• Weighted residual factors for all reflections included in the refinement: 0.1118
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No