Information card for entry 2201766

Structure parameters

• Common name: lithium scandium molybdate
• Formula: Li3 Mo3 O12 Sc
• Calculated formula: Li3.007 Mo3 O12 Sc0.993
• Title of publication: Li~3~Sc(MoO~4~)~3~: substitutional disorder on three (Li,Sc) sites
• Authors of publication: Kolitsch, Uwe; Tillmanns, Ekkehart
• Journal of publication: Acta Crystallographica, Section E
• Year of publication: 2003
• Journal volume: 59
• Pages of publication: i55 - i58
• a: 5.13 ± 0.001 Å
• b: 10.56 ± 0.002 Å
• c: 17.745 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 961.3 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No