Information card for entry 7034791

Structure parameters

• Formula: C14 H29 Ag2 Mo12 N4 O42 P
• Calculated formula: C14 H13 Ag2 Mo12 N4 O42 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: 17.2805 ± 0.0009 Å
• b: 19.4475 ± 0.0011 Å
• c: 13.6848 ± 0.0008 Å
• α: 90°
• β: 93.805 ± 0.001°
• γ: 90°
• Cell volume: 4588.8 ± 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0865
• Residual factor for significantly intense reflections: 0.0612
• Weighted residual factors for significantly intense reflections: 0.1168
• Weighted residual factors for all reflections included in the refinement: 0.1243
• Goodness-of-fit parameter for all reflections included in the refinement: 1.086
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No