Crystallography Open Database

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COD ID	Links	Formula	Space group	Cell parameters	Cell volume	Bibliography
1001414	CIF	Al Mo O9 P2	P 4/n c c :2	8.803; 8.803; 8.697 90; 90; 90	674	Leclaire, A; Borel, M; Grandin, A; Raveau, B Mo Al P~2~ O~9~ molybdenum(V)aluminophosphate isostructural with VSiP~2~O~9~ Zeitschrift fuer Kristallographie (149,1979-), 1990, 190, 135-142
1001415	CIF	As2 Hg4 I3	P a -3	12.999; 12.999; 12.999 90; 90; 90	2196.5	Labbe, P; Ledesert, M; Raveau, B; Rebbah, A Crystal structure of Hg~4~ As~2~ I~3~ Zeitschrift fuer Kristallographie (149,1979-), 1989, 187, 117-123
1001416	CIF	Al11 Fe La0.96 O19	P 63/m m c	5.586; 5.586; 22.017 90; 90; 120	595	Tronc, E; Laville, F; Gasperin, M; Lejus, A M; Vivien, D Structural and Spectroscopic Investigations of La Fe Al~11~ O~19~ Compounds Journal of Solid State Chemistry, 1989, 81, 192-202
1001417	CIF	K7 Nb14.13 O60 P8.87	P m m a	36.883; 10.603; 6.4526 90; 90; 90	2523.4	Leclaire, A; Benabbas, A; Borel, M M; Grandin, A; Raveau, B A Niobium Phosphate Bronze Closely Related to the ITB Tumgsten Bronzes: K~7~ Nb~14+x~ P~9-x~ O~6~$0 (x= 0.13) Journal of Solid State Chemistry, 1989, 83, 245-254
1001418	CIF	Hg9 I6 P5	P 1 21/c 1	13.112; 12.486; 17.031 90; 119.9; 90	2417.1	Ledesert, M; Rebbah, A; Labbe, P Hg~9~P~5~I~6~: a new mercury(I,II) structural determination Zeitschrift fuer Kristallographie (149,1979-), 1990, 192, 223-231

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