Information card for entry 7019689

Structure parameters

• Formula: C28 H46 Ag4.33 Mn Mo11 N24 Na0.67 O42 P
• Calculated formula: C28 H40 Ag4.33 Mn Mo11 N24 Na0.67 O42 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: 10.913 ± 0.004 Å
• b: 13.861 ± 0.005 Å
• c: 13.935 ± 0.005 Å
• α: 65.148 ± 0.003°
• β: 70.187 ± 0.003°
• γ: 73.344 ± 0.003°
• Cell volume: 1773.6 ± 1.1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 9
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.111
• Residual factor for significantly intense reflections: 0.0835
• Weighted residual factors for significantly intense reflections: 0.2054
• Weighted residual factors for all reflections included in the refinement: 0.2169
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoK\α
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No