Information card for entry 1007058

Structure parameters

• Chemical name: Potassium dititanium phosphate
• Formula: K O12 P3 Ti2
• Calculated formula: K O12 P3 Ti2
• Title of publication: Structure cristalline du monophosphate lacunaire K Ti~2~ (P O~4~)~3~. Monophosphates lacunaires Nb Ge (P O~4~)~3~ et M(V) Ti (P O~4~)~3~ pour M(V) = Sb, Nb, Ta
• Authors of publication: Masse, R; Durif, A; Guitel, J C; Tordjman, I
• Journal of publication: Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977)
• Year of publication: 1972
• Journal volume: 95
• Pages of publication: 47 - 55
• a: 9.77 ± 0.006 Å
• b: 9.77 ± 0.006 Å
• c: 9.77 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 932.6 ų
• Number of distinct elements: 4
• Space group number: 198
• Hermann-Mauguin space group symbol: P 21 3
• Hall space group symbol: P 2ac 2ab 3
• Residual factor for all reflections: 0.1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No