Information card for entry 7032776

Structure parameters

• Formula: C96 H66 Mo10 N18 O58 P Ru3 V2 Zn2
• Calculated formula: C96 H66 Mo10.2 N18 O54.35 P Ru3 V1.8 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: 23.695 ± 0.0004 Å
• b: 23.695 ± 0.0004 Å
• c: 48.661 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 23660.6 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0593
• Residual factor for significantly intense reflections: 0.0497
• Weighted residual factors for significantly intense reflections: 0.122
• Weighted residual factors for all reflections included in the refinement: 0.1266
• Goodness-of-fit parameter for all reflections included in the refinement: 1.083
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No