Information card for entry 7702276

Structure parameters

• Formula: C19 H41 K2 N3 O50 P Sm W11
• Calculated formula: C19 H41 K2 N3 O50 P Sm W11
• Title of publication: An organic chromophore -modified samarium-containing polyoxometalate: excitation-dependent color tunable behavior from the organic chromophores to the lanthanide ion.
• Authors of publication: Wu, Hechen; Yan, Bing; Liang, Rongchang; Singh, Vikram; Ma, Pengtao; Wang, Jingping; Niu, Jingyang
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 2
• Pages of publication: 388 - 394
• a: 12.9313 ± 0.0009 Å
• b: 13.4857 ± 0.0009 Å
• c: 20.2019 ± 0.0014 Å
• α: 83.02 ± 0.001°
• β: 78.182 ± 0.001°
• γ: 75.176 ± 0.001°
• Cell volume: 3324.6 ± 0.4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296.15 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.065
• Residual factor for significantly intense reflections: 0.0444
• Weighted residual factors for significantly intense reflections: 0.1015
• Weighted residual factors for all reflections included in the refinement: 0.1121
• 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: No
• Has Fobs: No