Information card for entry 1532960

Structure parameters

• Chemical name: (Li0.572 Ti0.428) (Co0.521 Li1.479) (Ti2.752 Li0.248 O8)
• Formula: Co0.521 Li2.299 O8 Ti3.18
• Calculated formula: Co0.521 Li2.2991 O8 Ti3.1799
• Title of publication: Cation ordering and order-disorder phase transition in Co-substituted Li4 Ti5 O12 spinels
• Authors of publication: Jovic, N.; Antic, B.; Kremenovic, A.; Spasojevic-de Bire, A.; Spasojevic, V.
• Journal of publication: Physica Status Solidi, Sectio A: Applied Research
• Year of publication: 2003
• Journal volume: 198
• Pages of publication: 18 - 28
• a: 8.3687 Å
• b: 8.3687 Å
• c: 8.3687 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 586.103 ų
• Number of distinct elements: 4
• Space group number: 212
• Hermann-Mauguin space group symbol: P 43 3 2
• Hall space group symbol: P 4acd 2ab 3
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No