Information card for entry 7032976

Structure parameters

• Formula: C17 H33 Ag3 N6 O44 Si W12
• Calculated formula: C17 H25 Ag3 N6 O40 Si W12
• Title of publication: Three multi-nuclear clusters and one infinite chain induced by a pendant 4-butyl-1H-pyrazole ligand for modification of Keggin anions.
• Authors of publication: Tian, Ai-xiang; Ning, Ya-li; Ying, Jun; Hou, Xue; Li, Tian-jiao; Wang, Xiu-li
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 1
• Pages of publication: 386 - 394
• a: 12.053 ± 0.005 Å
• b: 12.552 ± 0.005 Å
• c: 19.682 ± 0.005 Å
• α: 83.81 ± 0.005°
• β: 85.037 ± 0.005°
• γ: 77.963 ± 0.005°
• Cell volume: 2888.9 ± 1.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.1174
• Residual factor for significantly intense reflections: 0.0719
• Weighted residual factors for significantly intense reflections: 0.1671
• Weighted residual factors for all reflections included in the refinement: 0.1854
• Goodness-of-fit parameter for all reflections included in the refinement: 0.978
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No