Information card for entry 7042582

Structure parameters

• Formula: C36 H116 La N9 O126 P4 W34
• Calculated formula: C36 H108 La 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: 26.182 ± 0.003 Å
• b: 32.129 ± 0.004 Å
• c: 27.678 ± 0.003 Å
• α: 90°
• β: 93.992 ± 0.002°
• γ: 90°
• Cell volume: 23226 ± 5 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: 0.1378
• Residual factor for significantly intense reflections: 0.0845
• Weighted residual factors for significantly intense reflections: 0.1926
• Weighted residual factors for all reflections included in the refinement: 0.2196
• Goodness-of-fit parameter for all reflections included in the refinement: 1.085
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No