Information card for entry 8102927

Structure parameters

• Chemical name: dilanthanum tris(monohydrogenphosphate(III)) La~2~(HPO~3~)~3~
• Formula: H3 La2 O9 P3
• Calculated formula: H3 La2 O9 P3
• Title of publication: Crystal structure of dilanthanum tris(monohydrogenphosphate(III)), La~2~(HPO~3~)~3~
• Authors of publication: Ewald, B.; Prots, Yu.; Kniep, R.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2005
• Journal volume: 220
• Journal issue: 4
• Pages of publication: 533 - 534
• a: 8.305 ± 0.0017 Å
• b: 14.579 ± 0.003 Å
• c: 7.059 ± 0.0014 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 854.7 ± 0.3 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295.15 K
• Number of distinct elements: 4
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.059
• Residual factor for significantly intense reflections: 0.042
• Weighted residual factors for significantly intense reflections: 0.066
• Weighted residual factors for all reflections included in the refinement: 0.069
• Goodness-of-fit parameter for all reflections included in the refinement: 1.16
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No