Information card for entry 7019692

Structure parameters

• Formula: C28 H40 Ag5 Mo12 N24 O40 P
• Calculated formula: C28 H40 Ag5 Mo12 N24 O40 P
• 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: 13.056 ± 0.001 Å
• b: 22.964 ± 0.001 Å
• c: 11.808 ± 0.001 Å
• α: 90°
• β: 91.941 ± 0.005°
• γ: 90°
• Cell volume: 3538.2 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0821
• Residual factor for significantly intense reflections: 0.0421
• Weighted residual factors for significantly intense reflections: 0.0579
• Weighted residual factors for all reflections included in the refinement: 0.06
• Goodness-of-fit parameter for all reflections included in the refinement: 1.081
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoK\α
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No