Information card for entry 7040067

Structure parameters

• Formula: C32 H28 Ag3 Mo12 N4 O42 P
• Calculated formula: C32 H28 Ag3 Mo12 N4 O42 P
• Title of publication: A series of Keggin-based compounds constructed by conjugate ring-rich pyrazine and quinoxaline derivatives.
• Authors of publication: Tian, Aixiang; Tian, Yan; Ning, Yali; Hou, Xue; Ni, Huaiping; Ji, Xuebin; Liu, Guocheng; Ying, Jun
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 35
• Pages of publication: 13925 - 13936
• a: 11.299 ± 0.004 Å
• b: 11.385 ± 0.005 Å
• c: 13.084 ± 0.005 Å
• α: 102.717 ± 0.006°
• β: 98.844 ± 0.007°
• γ: 109.533 ± 0.007°
• Cell volume: 1499.3 ± 1 ų
• Cell temperature: 296 K
• Ambient diffraction temperature: 296 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1096
• Residual factor for significantly intense reflections: 0.0608
• Weighted residual factors for significantly intense reflections: 0.1415
• Weighted residual factors for all reflections included in the refinement: 0.168
• Goodness-of-fit parameter for all reflections included in the refinement: 0.995
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No