Information card for entry 2220020

Structure parameters

• Chemical name: Dipotassium holmium(III) phosphate(V) tungstate(VI)
• Formula: Ho K2 O8 P W
• Calculated formula: Ho K2 O8 P W
• Title of publication: K~2~Ho(PO~4~)(WO~4~)
• Authors of publication: Terebilenko, Katherina V.; Zatovsky, Igor V.; Baumer, Vyacheslav N.; Slobodyanik, Nikolay S.; Shishkin, Oleg V.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 11
• Pages of publication: i75
• a: 6.882 ± 0.001 Å
• b: 12.1485 ± 0.0018 Å
• c: 19.695 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1646.6 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 73
• Hermann-Mauguin space group symbol: I b c a
• Hall space group symbol: -I 2b 2c
• Residual factor for significantly intense reflections: 0.0289
• Weighted residual factors for all reflections included in the refinement: 0.0709
• Goodness-of-fit parameter for all reflections included in the refinement: 1.15
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes