Information card for entry 7032775

Structure parameters

• Formula: C96 H66 Mo11 N18 O58 P Ru3 V Zn2
• Calculated formula: C96 H66 Mo11.412 N18 O58 P Ru3 V0.588 Zn2
• Title of publication: A nanosized heterometallic {Zn2Ru3} coordination cage templated by various polyoxometalates.
• Authors of publication: Wang, Lei; Liu, Jun-Feng; Yang, Weiting; Yi, Fei-Yan; Dang, Song; Sun, Zhong-Ming
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 46
• Pages of publication: 17244 - 17247
• a: 23.5835 ± 0.001 Å
• b: 23.5835 ± 0.001 Å
• c: 48.792 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 23502 ± 2 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 9
• Space group number: 167
• Hermann-Mauguin space group symbol: R -3 c :H
• Hall space group symbol: -R 3 2"c
• Residual factor for all reflections: 0.0948
• Residual factor for significantly intense reflections: 0.0568
• Weighted residual factors for significantly intense reflections: 0.1524
• Weighted residual factors for all reflections included in the refinement: 0.1681
• Goodness-of-fit parameter for all reflections included in the refinement: 0.948
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No