Information card for entry 7019012

Structure parameters

• Formula: C26 H44 Cu4 Mo12 N32 O44 S8 Si
• Calculated formula: C26 H40 Cu4 Mo12 N32 O44 S8 Si
• Title of publication: Keggin polyanion and copper cluster based coordination polymer towards model for complex nanosystem.
• Authors of publication: Gong, Jingjing; Zhang, Weisong; Liu, Yang; Zhang, Hengchao; Hu, Hailiang; Kang, Zhenhui
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 18
• Pages of publication: 5468 - 5471
• a: 20.3235 ± 0.0014 Å
• b: 20.3235 ± 0.0014 Å
• c: 39.008 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 16112 ± 3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 8
• Space group number: 122
• Hermann-Mauguin space group symbol: I -4 2 d
• Hall space group symbol: I -4 2bw
• Residual factor for all reflections: 0.1
• Residual factor for significantly intense reflections: 0.099
• Weighted residual factors for significantly intense reflections: 0.2157
• Weighted residual factors for all reflections included in the refinement: 0.2164
• Goodness-of-fit parameter for all reflections included in the refinement: 1.155
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No