Information card for entry 7242339

Structure parameters

• Formula: C10 H26 Co2 Cr Mo6 N4 O38
• Calculated formula: C10 H26 Co2 Cr Mo6 N4 O38
• 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: 10.6306 ± 0.0006 Å
• b: 17.2039 ± 0.001 Å
• c: 14.0285 ± 0.0008 Å
• α: 90°
• β: 108.196 ± 0.001°
• γ: 90°
• Cell volume: 2437.3 ± 0.2 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273.15 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0693
• Residual factor for significantly intense reflections: 0.0381
• Weighted residual factors for significantly intense reflections: 0.0841
• Weighted residual factors for all reflections included in the refinement: 0.0939
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No