Information card for entry 7207774

Structure parameters

• Formula: C35 H25 N5 O122 P2 Pr6 W22
• Calculated formula: C35 H17 N5 O122 P2 Pr6 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: 12.235 ± 0.0019 Å
• b: 14.546 ± 0.002 Å
• c: 19.853 ± 0.003 Å
• α: 109.711 ± 0.002°
• β: 91.443 ± 0.002°
• γ: 112.699 ± 0.002°
• Cell volume: 3019.1 ± 0.8 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.137
• Residual factor for significantly intense reflections: 0.0612
• Weighted residual factors for significantly intense reflections: 0.1216
• Weighted residual factors for all reflections included in the refinement: 0.1491
• Goodness-of-fit parameter for all reflections included in the refinement: 1.002
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No