Information card for entry 7719946

Structure parameters

• Formula: C6 H24 Cu2 Mo18 N3 O62
• Calculated formula: C6 H24 Cu2 Mo18 N3 O62
• Title of publication: Redox-Active Modification of Dawson-Type Copper Molybdate Cluster for Advanced Supercapacitor Applications
• Authors of publication: Pardiwala, Ankita; Pandey, Ravi Ranjan; Andola, Anshu; Pandey, Rakesh Kumar; Jangir, Ritambhara
• Journal of publication: Dalton Transactions
• Year of publication: 2025
• a: 20.91 ± 0.0016 Å
• b: 19.5047 ± 0.0016 Å
• c: 23.23 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 9474.2 ± 1.3 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 K
• Number of distinct elements: 6
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.1324
• Residual factor for significantly intense reflections: 0.103
• Weighted residual factors for significantly intense reflections: 0.2755
• Weighted residual factors for all reflections included in the refinement: 0.3117
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No