Information card for entry 7249827

Structure parameters

• Formula: C8 H66 Co4 Mo8 N16 O51
• Calculated formula: C8 H48 Co4 Mo8 N16 O51
• Title of publication: Aqueous solution as a playground of {MoO4}, {Mo4O12}, {Mo8O26}, {Mo8V5O40} and {V7Mo2O27} species in the presence of carboxylic acids and [Co(C2O4)(NH3)4]+ or [Co(en)3]3+ cations
• Authors of publication: Kuzman, D.; Damjanović, V.; Cindrić, M.; Vrdoljak, V.
• Journal of publication: CrystEngComm
• Year of publication: 2025
• Journal volume: 27
• Journal issue: 8
• Pages of publication: 1128 - 1138
• a: 7.916 ± 0.0002 Å
• b: 12.5833 ± 0.0003 Å
• c: 15.4115 ± 0.0003 Å
• α: 108.216 ± 0.002°
• β: 94.54 ± 0.002°
• γ: 103.045 ± 0.002°
• Cell volume: 1401.85 ± 0.06 ų
• Cell temperature: 169.99 ± 0.1 K
• Ambient diffraction temperature: 170.15 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0568
• Residual factor for significantly intense reflections: 0.051
• Weighted residual factors for significantly intense reflections: 0.1372
• Weighted residual factors for all reflections included in the refinement: 0.1429
• Goodness-of-fit parameter for all reflections included in the refinement: 1.078
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No