Information card for entry 7061011

Structure parameters

• Formula: C8 H68 Co4 Mo8 N16 O52
• Calculated formula: C8 H68 Co4 Mo8 N16 O52
• Title of publication: The role of mono- and dicarboxylic acids in the building of oxomolybdates containing {MoO4}, {Mo2O5}, {Mo2O6}, {Mo3O8}, {Mo5O17}, {Mo5O18}, {Mo8O26}, and {SiMo12O40} units
• Authors of publication: Kuzman, Dino; Damjanović, Vladimir; Stilinović, Vladimir; Cindrić, Marina; Vrdoljak, Višnja
• Journal of publication: New Journal of Chemistry
• Year of publication: 2021
• Journal volume: 45
• Journal issue: 42
• Pages of publication: 19764 - 19774
• a: 8.5102 ± 0.0001 Å
• b: 13.7353 ± 0.0002 Å
• c: 13.9551 ± 0.0001 Å
• α: 95.081 ± 0.001°
• β: 107.172 ± 0.001°
• γ: 102.579 ± 0.001°
• Cell volume: 1500.51 ± 0.03 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: 0.0344
• Residual factor for significantly intense reflections: 0.0326
• Weighted residual factors for significantly intense reflections: 0.0857
• Weighted residual factors for all reflections included in the refinement: 0.0868
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No