Information card for entry 2212579

Structure parameters

• Chemical name: ytterbium hydrogendiphosphate trihydrate
• Formula: H7 O10 P2 Yb
• Calculated formula: H5 O10 P2 Yb
• Title of publication: Ytterbium hydrogendiphosphate trihydrate: synthesis and non-merohedral twinning
• Authors of publication: Essehli, Rachid; El Bali, Brahim; Dusek, Michal; Fejfarova, Karla; Lachkar, Mohammed
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 3
• Pages of publication: i83 - i84
• a: 6.39 ± 0.0006 Å
• b: 6.8324 ± 0.0003 Å
• c: 9.8109 ± 0.0008 Å
• α: 81.662 ± 0.006°
• β: 80.07 ± 0.007°
• γ: 88.354 ± 0.005°
• Cell volume: 417.45 ± 0.06 ų
• Cell temperature: 294 K
• Ambient diffraction temperature: 294 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0305
• Residual factor for significantly intense reflections: 0.0261
• Weighted residual factors for significantly intense reflections: 0.0717
• Weighted residual factors for all reflections included in the refinement: 0.0729
• Goodness-of-fit parameter for all reflections included in the refinement: 1.27
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No