Information card for entry 1566271

Structure parameters

• Formula: C24 H40 Cu Mo4 N8 O13
• Calculated formula: C24 H40 Cu Mo4 N8 O13
• Title of publication: Imidazole-Dependent Assembly of Copper Polymolybdate Frameworks for One-Pot Sulfide Oxidation and C–H Activation
• Authors of publication: Huang, Xianqiang; Cui, Yanan; Liu, Gang; Wang, Haitao; Ren, Junyu; Zhang, Yalin; Shen, Guodong; Lv, Lingling; Wang, Huai-Wei; Chen, Yi-Fa
• Journal of publication: Energy & Fuels
• Year of publication: 2022
• Journal volume: 36
• Journal issue: 3
• Pages of publication: 1665 - 1675
• a: 10.9545 ± 0.0009 Å
• b: 14.0136 ± 0.0013 Å
• c: 14.1643 ± 0.0014 Å
• α: 112.531 ± 0.003°
• β: 105.692 ± 0.002°
• γ: 100.281 ± 0.002°
• Cell volume: 1833.7 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0903
• Residual factor for significantly intense reflections: 0.0606
• Weighted residual factors for significantly intense reflections: 0.1472
• Weighted residual factors for all reflections included in the refinement: 0.1634
• Goodness-of-fit parameter for all reflections included in the refinement: 1.011
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No