Information card for entry 7242335

Structure parameters

• Formula: C10 H53 Cr Mo6 N4 O40 Zn2
• Calculated formula: C10 H30 Cr Mo6 N4 O40 Zn2
• Title of publication: A series of A- and B-type Anderson compounds with Al, Te and Cr as centers by tuning different ligands: syntheses, electrochemical, photocatalytic and CO2RR properties
• Authors of publication: Ying, Jun; Zhang, Baoyue; Tian, Aixiang; Wang, Xiuli
• Journal of publication: CrystEngComm
• Year of publication: 2021
• Journal volume: 23
• Journal issue: 13
• Pages of publication: 2572 - 2581
• a: 10.6722 ± 0.0006 Å
• b: 20.4675 ± 0.0011 Å
• c: 11.8026 ± 0.0006 Å
• α: 90°
• β: 106.806 ± 0.001°
• γ: 90°
• Cell volume: 2468 ± 0.2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296.15 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0346
• Residual factor for significantly intense reflections: 0.0301
• Weighted residual factors for significantly intense reflections: 0.0819
• Weighted residual factors for all reflections included in the refinement: 0.0836
• Goodness-of-fit parameter for all reflections included in the refinement: 1.084
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No