Information card for entry 7242334

Structure parameters

• Formula: C12 H101 Al3 Mo18 N18 O107 Zn5
• Calculated formula: C12 H52 Al3 Mo18 N18 O92 Zn5
• 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: 34.86 ± 0.006 Å
• b: 11.53 ± 0.0019 Å
• c: 14.156 ± 0.003 Å
• α: 90°
• β: 102.602 ± 0.006°
• γ: 90°
• Cell volume: 5552.7 ± 1.8 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273.15 K
• Number of distinct elements: 7
• Space group number: 5
• Hermann-Mauguin space group symbol: C 1 2 1
• Hall space group symbol: C 2y
• Residual factor for all reflections: 0.0443
• Residual factor for significantly intense reflections: 0.0369
• Weighted residual factors for significantly intense reflections: 0.1009
• Weighted residual factors for all reflections included in the refinement: 0.1055
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No