Information card for entry 1007181

Structure parameters

• Chemical name: Diniobium cobalt tris(diphosphate)
• Formula: Co Nb2 O21 P6
• Calculated formula: Co Nb2 O21 P6
• Title of publication: Crystal data and structure of Nb~2~Co(P~2~O~7~)~3~ and Nb~2~Mg(P~2~O~7~)~3~
• Authors of publication: Averbuch-Pouchot, M T; Durif, A
• Journal of publication: Zeitschrift fuer Kristallographie (149,1979-)
• Year of publication: 1987
• Journal volume: 180
• Pages of publication: 195 - 202
• a: 15.32 ± 0.01 Å
• b: 7.89 ± 0.005 Å
• c: 6.49 ± 0.005 Å
• α: 90°
• β: 90.76 ± 0.01°
• γ: 90°
• Cell volume: 784.4 ų
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.043
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No