Information card for entry 7019674

Structure parameters

• Formula: C28 H66 N8 O72 Si Sr3 W12
• Calculated formula: C28 H66 N8 O72 Si Sr3 W12
• Title of publication: Polynuclear complexes of main group and transition metals with polyaminopolycarboxylate and polyoxometalate.
• Authors of publication: Zhang, Chun-Hua; Chen, Ya-Guang; Tang, Qun; Liu, Shu-Xia
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 33
• Pages of publication: 9971 - 9978
• a: 10.863 ± 0.005 Å
• b: 12.385 ± 0.005 Å
• c: 15.883 ± 0.005 Å
• α: 99.882 ± 0.005°
• β: 96.92 ± 0.005°
• γ: 101.044 ± 0.005°
• Cell volume: 2040 ± 1.4 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: 0.1284
• Residual factor for significantly intense reflections: 0.0707
• Weighted residual factors for significantly intense reflections: 0.1202
• Weighted residual factors for all reflections included in the refinement: 0.1407
• Goodness-of-fit parameter for all reflections included in the refinement: 0.991
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No