Information card for entry 7042583

Structure parameters

• Formula: C36 H116 Ce N9 O126 P4 W34
• Calculated formula: C36 H108 Ce N9 O126 P4 W34
• Title of publication: Discovery and isolation of the trans-isomers of two 1 : 2-type lanthanide-containing monolacunary Dawson-type tungstophosphates: [Ln(III)(α2-P2W17O61)2](17-) (Ln = La, Ce).
• Authors of publication: Wan, Rong; Ma, Pengtao; Han, Mengdan; Zhang, Dongdi; Zhang, Chao; Niu, Jingyang; Wang, Jingping
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2017
• Journal volume: 46
• Journal issue: 16
• Pages of publication: 5398 - 5405
• a: 26.1944 ± 0.0013 Å
• b: 32.1245 ± 0.0015 Å
• c: 27.6417 ± 0.0013 Å
• α: 90°
• β: 94.088 ± 0.001°
• γ: 90°
• Cell volume: 23200.8 ± 1.9 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296.15 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.085
• Residual factor for significantly intense reflections: 0.047
• Weighted residual factors for significantly intense reflections: 0.1092
• Weighted residual factors for all reflections included in the refinement: 0.13
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No