Information card for entry 7034793

Structure parameters

• Formula: C27 H29 Ag3 Mo12 N9 O41 P
• Calculated formula: C27 H27 Ag3 Mo12 N9 O41 P
• Title of publication: Highly efficient usage of the hydrothermal technique through the one-pot method to construct four Keggin-based compounds containing pendent ligands.
• Authors of publication: Tian, Aixiang; Ning, Yali; Ying, Jun; Zhang, Juwen; Hou, Xue; Li, Tianjiao; Wang, Xiuli
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 22
• Pages of publication: 10499 - 10507
• a: 13.4408 ± 0.0005 Å
• b: 17.7927 ± 0.0007 Å
• c: 24.3961 ± 0.0009 Å
• α: 90°
• β: 95.046 ± 0.001°
• γ: 90°
• Cell volume: 5811.7 ± 0.4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0852
• Residual factor for significantly intense reflections: 0.053
• Weighted residual factors for significantly intense reflections: 0.1254
• Weighted residual factors for all reflections included in the refinement: 0.14
• Goodness-of-fit parameter for all reflections included in the refinement: 1.016
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No