Information card for entry 7205892

Structure parameters

• Formula: C24 H172 As4 N24 Ni24 O174 W34
• Calculated formula: C24 H96 As4 N24 Ni24 O174 W34
• Title of publication: Two 1-D multi-nickel substituted arsenotungstate aggregates
• Authors of publication: Zhao, Junwei; Shi, Dongying; Chen, Lijuan; Ma, Pengtao; Wang, Jingping; Niu, Jingyang
• Journal of publication: CrystEngComm
• Year of publication: 2011
• Journal volume: 13
• Journal issue: 10
• Pages of publication: 3462
• a: 14.44 ± 0.004 Å
• b: 17.799 ± 0.004 Å
• c: 19.906 ± 0.005 Å
• α: 92.501 ± 0.004°
• β: 103.026 ± 0.004°
• γ: 110.987 ± 0.004°
• Cell volume: 4610 ± 2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0642
• Residual factor for significantly intense reflections: 0.0412
• Weighted residual factors for significantly intense reflections: 0.0863
• Weighted residual factors for all reflections included in the refinement: 0.0959
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No