Crystallography Open Database

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COD ID	Links	Formula	Space group	Cell parameters	Cell volume	Bibliography
1001445	CIF	Mo2 Na O13 P3	P -1	6.352; 7.448; 10.991 75.08; 85.33; 79.1	493.1	Leclaire, A; Borel, M M; Grandin, A; Raveau, B $-epsilon-NaMo~2~P~3~O~13~, a new structural form of the Mo(V) phosphates series AMo~2~^V^P~3~O~13~ Journal of Solid State Chemistry, 1990, 89, 10-15
1001446	CIF	Mo2 Na O13 P3	P 1 21/c 1	6.3682; 22.2546; 8.6172 90; 126.139; 90	986.3	Costentin, G.; Borel, M. M.; Grandin, A.; Leclaire, A.; Raveau, B. ζ-NaMo~2~P~3~O~13~, a second form of pentavalent molybdenum sodium phosphate Journal of Solid State Chemistry, 1990, 89, 31-38
1001447	CIF	Na4 Nb8 O35 P6	P b a m	8.4992; 15.339; 10.5913 90; 90; 90	1380.8	Benabbas, A; Borel, M M; Grandin, A; Leclaire, A; Raveau, B A niobium phosphate bronze closely related to the tungsten phosphate bronzes family: Na~4~Nb~8~P~6~O~35~ Journal of Solid State Chemistry, 1990, 89, 75-82
1001448	CIF	Ba Mo2 O16 P4	P 1 21/c 1	6.4394; 12.378; 9.1613 90; 123.92; 90	605.9	Costentin, G; Borel, M M; Grandin, A; Leclaire, A; Raveau, B A molybdenum V diphosphate, BaMo~2~P~4~O~16~ Journal of Solid State Chemistry, 1990, 89, 83-87
1001449	CIF	K4 Nb8 O34 P5	P 1 2/c 1	13.904; 6.453; 20.64 90; 125.05; 90	1516	Benabbas, A; Borel, M M; Grandin, A; Leclaire, A; Raveau, B The niobium phosphate bronze K~5-x~Nb~8~P~5~O~34~, a new tunnel structure, first member of the series (K~3~Nb~6~P~4~O~26~)~n~ . KNb~2~PO~8~ Journal of Solid State Chemistry, 1990, 87, 360-365

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