Information card for entry 7019011

Structure parameters

• Formula: C26 H40 Cl Cu4 Mo12 N32 O40 P S8
• Calculated formula: C26 H40 Cl Cu4 Mo12 N32 O40 P S8
• 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: 14.6513 ± 0.0005 Å
• b: 14.6513 ± 0.0005 Å
• c: 19.1456 ± 0.0015 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4109.8 ± 0.4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 9
• Space group number: 104
• Hermann-Mauguin space group symbol: P 4 n c
• Hall space group symbol: P 4 -2n
• Residual factor for all reflections: 0.053
• Residual factor for significantly intense reflections: 0.046
• Weighted residual factors for significantly intense reflections: 0.1185
• Weighted residual factors for all reflections included in the refinement: 0.1249
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No