Information card for entry 8100495

Structure parameters

• Formula: H3 O9 P3 Sc2
• Calculated formula: H3 O9 P3 Sc2
• Title of publication: Crystal structure of discandium tris-monohydrogenphosphate(III), Sc~2~(HPO~3~)~3~
• Authors of publication: Ewald, Bastian; Prots, Yurii; Kniep, Rüdiger
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2003
• Journal volume: 218
• Journal issue: 4
• Pages of publication: 377 - 378
• a: 8.3055 ± 0.0007 Å
• b: 8.3055 ± 0.0007 Å
• c: 7.6969 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 459.81 ± 0.08 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 176
• Hermann-Mauguin space group symbol: P 63/m
• Hall space group symbol: -P 6c
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No