Information card for entry 7242338

Structure parameters

• Formula: C60 H126 Cu6 Mo18 N24 O96 Te3
• Calculated formula: C60 H92 Cu6 Mo18 N24 O84 Te3
• 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: 13.9321 ± 0.0007 Å
• b: 15.22 ± 0.0008 Å
• c: 16.7345 ± 0.0009 Å
• α: 77.324 ± 0.001°
• β: 70.349 ± 0.001°
• γ: 80.349 ± 0.001°
• Cell volume: 3243.3 ± 0.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296.15 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0937
• Residual factor for significantly intense reflections: 0.0462
• Weighted residual factors for significantly intense reflections: 0.1039
• Weighted residual factors for all reflections included in the refinement: 0.1222
• Goodness-of-fit parameter for all reflections included in the refinement: 1.012
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No