Information card for entry 1566273

Structure parameters

• Formula: C28 H48 Cu Mo4 N8 O13
• Calculated formula: C28 H48 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: 11.261 ± 0.0011 Å
• b: 14.1964 ± 0.0012 Å
• c: 14.56 ± 0.0013 Å
• α: 67.177 ± 0.001°
• β: 71.068 ± 0.001°
• γ: 78.144 ± 0.002°
• Cell volume: 2020.9 ± 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: 0.0573
• Residual factor for significantly intense reflections: 0.0384
• Weighted residual factors for significantly intense reflections: 0.1015
• Weighted residual factors for all reflections included in the refinement: 0.1136
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No