Information card for entry 8103386

Structure parameters

• Chemical name: Potassium silver diniobophosphate(V) (0.67/0.33/1)
• Formula: Ag0.333 K0.667 Nb2 O8 P
• Calculated formula: Ag0.333333 K0.667 Nb2 O8 P
• Title of publication: Microporous, noncentrosymmetric, octahedral/tetrahedral-framework phases: K2/3 Li1/3 Nb2 P O8, K2/3 Li1/3 Ta2 P O8 and K2/3 Ag1/3 Nb2P O8
• Authors of publication: Stucky, G.D.; Nicol, J.M.; Liang, C.S.; Harrison, W.T.A.
• Journal of publication: Zeitschrift fuer Kristallographie (149,1979-)
• Year of publication: 1994
• Journal volume: 209
• Pages of publication: 781 - 788
• a: 8.5212 Å
• b: 8.5212 Å
• c: 8.5212 Å
• α: 104.698°
• β: 104.698°
• γ: 104.698°
• Cell volume: 544.415 ų
• Number of distinct elements: 5
• Space group number: 155
• Hermann-Mauguin space group symbol: R 3 2 :R
• Hall space group symbol: P 3* 2
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No