Information card for entry 4501896

Structure parameters

• Formula: C12 H20 Ag3 Mo12 N16 O40 P S4
• Calculated formula: C12 H20 Ag3 Mo12 N16 O40 P S4
• Title of publication: Influence of Transition Metal Coordination Nature on the Assembly of Multinuclear Subunits in Polyoxometalates-Based Compounds
• Authors of publication: Wang, Xiu-li; Hu, Hai-liang; Tian, Ai-xiang
• Journal of publication: Crystal Growth & Design
• Year of publication: 2010
• Journal volume: 10
• Journal issue: 11
• Pages of publication: 4786
• a: 9.609 ± 0.005 Å
• b: 21.569 ± 0.005 Å
• c: 14.079 ± 0.005 Å
• α: 90 ± 0.005°
• β: 109.803 ± 0.005°
• γ: 90 ± 0.005°
• Cell volume: 2745.4 ± 1.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0405
• Residual factor for significantly intense reflections: 0.033
• Weighted residual factors for significantly intense reflections: 0.0624
• Weighted residual factors for all reflections included in the refinement: 0.065
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No