Information card for entry 7713764

Structure parameters

• Formula: C36 H54 Mo5 N6 O29 Sr
• Calculated formula: C36 H54 Mo5 N6 O29 Sr
• Title of publication: Metal-metal bonded pentamolybdate hybrids as electron storage material
• Authors of publication: Cao, Meng; Zi, Jie; Sang, Rui-Li; Xu, Li
• Journal of publication: Dalton Transactions
• Year of publication: 2023
• a: 10.6907 ± 0.0006 Å
• b: 15.542 ± 0.0011 Å
• c: 17.3408 ± 0.0011 Å
• α: 67.74 ± 0.002°
• β: 79.773 ± 0.002°
• γ: 80.703 ± 0.003°
• Cell volume: 2610.1 ± 0.3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 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: 0.0496
• Residual factor for significantly intense reflections: 0.0409
• Weighted residual factors for significantly intense reflections: 0.104
• Weighted residual factors for all reflections included in the refinement: 0.1103
• Goodness-of-fit parameter for all reflections included in the refinement: 0.997
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No