Information card for entry 7242327

Structure parameters

• Formula: C16 H32 Cu Mo8 N6 O34
• Calculated formula: C16 H32 Cu Mo8 N6 O34
• Title of publication: The rational design of four multifunctional octamolybdate-based complexes for detecting different ions and removing organic dyes from aqueous solution
• Authors of publication: Wang, Xiu-Li; Cui, Zi-Wei; Lin, Hong-Yan; Chang, Zhi-Han
• Journal of publication: CrystEngComm
• Year of publication: 2021
• Journal volume: 23
• Journal issue: 10
• Pages of publication: 2113 - 2121
• a: 8.5646 ± 0.0004 Å
• b: 10.2203 ± 0.0005 Å
• c: 12.2734 ± 0.0006 Å
• α: 104.382 ± 0.001°
• β: 92.503 ± 0.001°
• γ: 96.492 ± 0.001°
• Cell volume: 1031.11 ± 0.09 ų
• Cell temperature: 273.15 K
• Ambient diffraction temperature: 273.15 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: 0.0403
• Residual factor for significantly intense reflections: 0.0299
• Weighted residual factors for significantly intense reflections: 0.0619
• Weighted residual factors for all reflections included in the refinement: 0.0667
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Diffraction radiation X-ray symbol: K-L~3~
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No