Information card for entry 4325198

Structure parameters

• Formula: Cs2.35 Ho3 Na4.65 O94.35 Si2 W18
• Calculated formula: Cs2.35 Ho3 Na4.65 O94.35 Si2 W18
• Title of publication: Lanthanoid-Containing Open Wells-Dawson Silicotungstates: Synthesis, Crystal Structures, and Properties
• Authors of publication: Lubin Ni; Firasat Hussain; Bernhard Spingler; Stephen Weyeneth; Greta R. Patzke
• Journal of publication: Inorganic Chemistry
• Year of publication: 2011
• Journal volume: 50
• Pages of publication: 4944 - 4955
• a: 12.9422 ± 0.0012 Å
• b: 15.6464 ± 0.0008 Å
• c: 23.0735 ± 0.0012 Å
• α: 99.062 ± 0.004°
• β: 98.117 ± 0.006°
• γ: 93.777 ± 0.006°
• Cell volume: 4549.2 ± 0.5 ų
• Cell temperature: 183 ± 2 K
• Ambient diffraction temperature: 183 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1015
• Residual factor for significantly intense reflections: 0.0515
• Weighted residual factors for significantly intense reflections: 0.1075
• Weighted residual factors for all reflections included in the refinement: 0.1154
• Goodness-of-fit parameter for all reflections included in the refinement: 0.916
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No