Information card for entry 4000570

Structure parameters

• Formula: Cd1.1111 Li0.7778 O4 V
• Calculated formula: Cd1.1111 Li0.7778 O4 V
• Journal of publication: Chemistry of Materials
• Year of publication: 2005
• a: 5.9006 ± 0.0005 Å
• b: 9.0001 ± 0.0006 Å
• c: 6.5877 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 349.85 ± 0.04 ų
• Cell temperature: 293 ± 1 K
• Number of distinct elements: 4
• Space group number: 63
• Hermann-Mauguin space group symbol: C m c m
• Hall space group symbol: -C 2c 2
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No