Crystallography Open Database

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COD ID	Links	Formula	Space group	Cell parameters	Cell volume	Bibliography
1000121	CIF	H6 O6 P2 V	C 1 2/c 1	12.262; 8.069; 7.702 90; 123.34; 90	636.6	Le Bail, A; Marcos, M D; Amoros, P Ab initio crystal structure determination of V O (H2 P O2) .(H2 O) from X-ray and neutron powder diffraction data. A monodimensional vanadium(IV) hypophosphite Inorganic Chemistry, 1994, 33, 2607-2613
1000122	CIF	Ba F5 Fe	P 1 21/n 1	9.532; 7.901; 11.398 90; 93.45; 90	856.9	Le Bail, A.; Mercier, A. M. Helical octahedral cis chains in α'-BaFeF~5~ European Journal of Solid State and Inorganic Chemistry, 1995, 32, 15-24
1000123	CIF	Fe4 Mo3.02 O20 V1.98	P 41 2 2	9.539; 9.539; 17.1411 90; 90; 90	1559.7	Laligant, Y; Permer, L; Le Bail, A Crystal structure of Fe4 V2 Mo3 O20 determined from conventional X-ray powder diffraction data European Journal of Solid State Inorganic Chemistry, 1995, 32, 325-334
1000124	CIF	Fe Mo O7 V	P -1	5.5703; 6.6741; 7.9032 96.174; 90.26; 101.273	286.4	Le Bail, A; Permer, L; Laligant, Y Structure of Fe V Mo O7 European Journal of Solid State Inorganic Chemistry, 1995, 32, 883-892
1000125	CIF	Al F4 K	P 4/m b m	5.0424; 5.0424; 6.1564 90; 90; 90	156.5	Gibaud, A; Le Bail, A; Bulou, A A re-investigation of the room-temperature phase of K Al F4: evidence of antiphase domains Journal of Physics C, 1986, 19, 4623-4633

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