Information card for entry 7207772

Structure parameters

• Formula: C35 H31 La6 N5 O126 P2 W22
• Calculated formula: C35 H15 La6 N5 O126 P2 W22
• Title of publication: Three-dimensional lanthanide polyoxometalate organic complexes: correlation of structure with properties
• Authors of publication: Wang, Ke; Zhang, Dongdi; Ma, Junchuang; Ma, Pengtao; Niu, Jingyang; Wang, Jingping
• Journal of publication: CrystEngComm
• Year of publication: 2012
• Journal volume: 14
• Journal issue: 9
• Pages of publication: 3205
• a: 12.3807 ± 0.0011 Å
• b: 14.6888 ± 0.0012 Å
• c: 21.2276 ± 0.0018 Å
• α: 72.558 ± 0.002°
• β: 77.155 ± 0.001°
• γ: 67.911 ± 0.001°
• Cell volume: 3386.3 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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: 0.0618
• Residual factor for significantly intense reflections: 0.0429
• Weighted residual factors for significantly intense reflections: 0.0972
• Weighted residual factors for all reflections included in the refinement: 0.1062
• Goodness-of-fit parameter for all reflections included in the refinement: 1.012
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No