Information card for entry 1001465

Structure parameters

• Chemical name: Magnesium cobalt diphosphate (1.1/0.9/1)
• Formula: Co0.92 Mg1.08 O7 P2
• Calculated formula: Co0.92 Mg1.08 O7 P2
• Title of publication: Structure of a cobalt magnesium diphosphate: (Mg~x~Co~1-x~)~2~P~2~O~7~
• Authors of publication: Riou, D; Leclaire, A; Raveau, B
• Journal of publication: Acta Crystallographica C (39,1983-)
• Year of publication: 1991
• Journal volume: 47
• Pages of publication: 1583 - 1585
• a: 6.977 ± 0.001 Å
• b: 8.33 ± 0.002 Å
• c: 9.032 ± 0.009 Å
• α: 90°
• β: 113.74 ± 0.01°
• γ: 90°
• Cell volume: 480.5 ų
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.029
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No