Crystallography Open Database

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COD ID	Links	Formula	Space group	Cell parameters	Cell volume	Bibliography
1001384	CIF	Na O7 P2 Ti	P 1 21/c 1	8.697; 5.239; 13.293 90; 116.54; 90	541.9	Leclaire, A; Benmoussa, A; Borel, M M; Grandin, A; Raveau, B Two forms of sodium titanium(III) diphosphate: $-alpha-Na Ti P~2~ O~7~ closely related to $-beta-Cristobalite and $-beta-Na Ti P~2~ O~7~ isotypic with Na Fe P~2~ O~7~ Journal of Solid State Chemistry, 1988, 77, 299-305
1001385	CIF	Na O7 P2 Ti	P 1 21/c 1	7.394; 7.936; 9.726 90; 111.85; 90	529.7	Leclaire, A; Benmoussa, A; Borel, M M; Grandin, A; Raveau, B Two forms of sodium titanium(III) diphosphate: $-alpha-Na Ti P~2~ O~7~ closely related to $-beta-Cristobalite and $-beta-Na Ti P~2~ O~7~ isotypic with Na Fe P~2~ O~7~ Journal of Solid State Chemistry, 1988, 77, 299-305
1001386	CIF	O5 Ta V	P n m a	11.86; 5.516; 6.928 90; 90; 90	453.2	Chahboun, H; Groult, D; Raveau, B Ta V O~5~, a novel derivative of the series of monophosphate tungsten bronzes (P O~2~)~4~ (W O~3~)~2m~ Materials Research Bulletin, 1988, 23, 805-812
1001387	CIF	Mo O7 P2	P a -3	7.944; 7.944; 7.944 90; 90; 90	501.3	Leclaire, A; Borel, M M; Grandin, A; Raveau, B Structure of molybdenum (IV) diphosphate Mo P~2~ O~7~ European Journal of Solid State Inorganic Chemistry, 1988, 25, 323-327
1001388	CIF	Fe K O7 P2	P 1 21/c 1	7.3523; 9.9875; 8.1872 90; 106.498; 90	576.4	Riou, D; Labbe, Ph; Goreaud, M The diphosphate K Fe P~2~ O~7~: Structure and possibilities for insertion in the host framework European Journal of Solid State Inorganic Chemistry, 1988, 25, 215-229

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