Information card for entry 7019688

Structure parameters

• Formula: C28 H48 Ag5 Cu N24 O43 P W11
• Calculated formula: C28 H40 Ag5 Cu N24 O43 P W11
• Title of publication: A feasible route to approach 3D POM-based hybrids: utilizing substituted or reduced Keggin anions with high charge density.
• Authors of publication: Zhang, Chun-Jing; Pang, Hai-Jun; Tang, Qun; Chen, Ya-Guang
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 31
• Pages of publication: 9365 - 9372
• a: 10.938 ± 0.001 Å
• b: 13.874 ± 0.002 Å
• c: 13.929 ± 0.002 Å
• α: 65.398 ± 0.002°
• β: 70.044 ± 0.002°
• γ: 73.417 ± 0.002°
• Cell volume: 1780.9 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0935
• Residual factor for significantly intense reflections: 0.0712
• Weighted residual factors for significantly intense reflections: 0.1644
• Weighted residual factors for all reflections included in the refinement: 0.1759
• Goodness-of-fit parameter for all reflections included in the refinement: 1.097
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoK\α
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No