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COD ID	Links	Formula	Space group	Cell parameters	Cell volume	Bibliography
1000100	CIF	F12 Fe2 H6 Mn O3 Pb2	P -6 2 m	9.32; 9.32; 3.9618 90; 90; 120	298	Le Bail, A; Mercier, A M Structure of Pb~2~MnFe~2~F~12~(H~2~O)~2~ Acta Crystallographica C (39,1983-), 1992, 48, 239-241
1001236	CIF	K4 Mo8 O52 P12	C 1 2/c 1	10.7433; 14.0839; 8.8519 90; 126.42; 90	1077.8	Leclaire, A; Monier, J C; Raveau, B K~4~ Mo~8~ P~12~ O~52~, A Tunnel Structure Characterized by an Unusual Valence of Molybdenum Journal of Solid State Chemistry, 1983, 48, 147-153
1001534	CIF	O10 P2 Pb V2	P 1 21/c 1	5.2306; 8.5805; 16.79 90; 91.01; 90	753.4	Grandin, A; Chardon, J; Borel, M M; Leclaire, A; Raveau, B Structure of PbV~2~P~2~O~1~0 Acta Crystallographica C (39,1983-), 1992, 48, 1913-1915
1001535	CIF	Ba0.84 Nb8 O34 P5 Rb3	P -4 m 2	10.6604; 10.6604; 6.4434 90; 90; 90	732.3	Gueho, C; Borel, M M; Grandin, A; Leclaire, A; Raveau, B Structure of Ba~0.84~Rb~3~Nb~8~P~5~O~34~ Acta Crystallographica C (39,1983-), 1992, 48, 2066-2067
1001537	CIF	O4 Sr Tl2	P n a m	10.0451; 11.6905; 3.4086 90; 90; 90	400.3	Michel, C; Hervieu, M; Caignaert, V; Raveau, B Structure Refinement of the semi-Metallic Oxide SrTl~2~O~4~: a Neutron Diffraction Study Acta Crystallographica C (39,1983-), 1992, 48, 1747-1749
1001541	CIF	K4 Nb8 O34 P4 Si	P -4 m 2	10.605; 10.605; 6.4099 90; 90; 90	720.9	Leclaire, A; Borel, M M; Chardon, J; Grandin, A; Raveau, B A niobium silicophosphate belonging to the niobium phosphate bronzeseries: K~4~Nb~8~P~4~SiO~34~ Acta Crystallographica C (39,1983-), 1992, 48, 1744-1747
1001691	CIF	Bi1.916 Cu O5.482 Sr1.84	A 1 2/a 1	5.3791; 5.3811; 24.58899 90; 89.93; 90	711.7	Leligny, H; Durcok, S; Labbe, P; Ledesert, M; Raveau, B X-ray investigation of the incommensurate modulated structure of Bi2.08 Sr1.84 Cu O6-d Acta Crystallographica B (39,1983-), 1992, 48, 407-418
1005005	CIF	Li7 N4 Nb	P a -3	9.829; 9.829; 9.829 90; 90; 90	949.6	Vennos, D A; DiSalvo, F J Structure of lithium niobium nitride Acta Crystallographica C (39,1983-), 1992, 48, 610-612
1007199	CIF	Ba3 H16 O26 P6	C 1 2/c 1	20.98; 7.227; 17.44 90; 119.56; 90	2300.1	Rzaigui, M; Averbuch-Pouchot, M; Durif, A Crystal chemistry of cyclo-hexaphosphates. XIX. Structure of barium cyclo-hexaphosphate octahydrate Acta Crystallographica C (39,1983-), 1992, 48, 241-243
1007200	CIF	Ag9 H8 N2 Na O34 P8	C m c m	17.254; 7.543; 23.465 90; 90; 90	3053.9	Averbuch-Pouchot, M T; Durif, A Structure of nonasilver sodium cyclooctaphosphate dinitrate tetrahydrate: Ag~9~NaP~8~O~24~(NO~3~)~2~ . 4H~2~O Acta Crystallographica C (39,1983-), 1992, 48, 1173-1176
1007225	CIF	H13 N2 O10 P2 Te0.5	P 1 21/n 1	7.651; 21.78999; 6.689 90; 113.85; 90	1019.9	Averbuch-Pouchot, M. T.; Durif, A. Structure of an adduct between diammonium dihydrogendiphoshate and telluric acid: (NH~4~)~2~H~2~P~2~O~7~ . Te(OH)~6~ Acta Crystallographica, Section C: Crystal Structure Communications, 1992, 48, 973-975
1008190	CIF	H2 Li2 O5 S	P 1 21 1	5.4537; 4.857; 8.1734 90; 107.367; 90	206.6	Smith, H G; Peterson, S W; Levy, H A Neutron-diffraction study of lithium sulfate monohydrate Journal of Chemical Physics, 1968, 48, 5561-5565
1008204	CIF	I Sb Se	P n m a	8.698; 4.127; 10.412 90; 90; 90	373.8	Ibanez, A; Jumas, J C; Olivier-Fourcade, J; Philippot, E; Maurin, M Sur les Chalcogeno-iodures d'antimoine SbXI (X=S,Se,Te):Structures et spectroscopie Moessbauer de ^121^Sb Journal of Solid State Chemistry, 1983, 48, 272-283
1008205	CIF	I Sb Te	P -1	7.57; 7.159; 4.228 107.22; 106.18; 77.19	207.8	Ibanez, A; Jumas, J C; Olivier-Fourcade, J; Philippot, E; Maurin, M Sur les Chalcogeno-iodures d'antimoine SbXI (X=S,Se,Te):Structures et spectroscopie Moessbauer de ^121^Sb Journal of Solid State Chemistry, 1983, 48, 272-283
1008498	CIF	Cu O6 Pt Sr3	C 1 2/c 1	9.317; 9.72; 6.685 90; 91.95; 90	605.1	Hodeau, J L; Tu, H Y; Bordet, P; Fournier, T; Strobel, P; Marezio, M; Chandrashekhar, G V Structure and twinning of Sr~3~CuPtO~6~ Acta Crystallographica B (39,1983-), 1992, 48, 1-11
1008577	CIF	Cu O12 P3 Zr2	R -3 c :H	8.9018; 8.9018; 22.2021 90; 90; 120	1523.6	Bussereau, I; Belkhiria, M S; Gravereau, P; Boireau, A; Soubeyroux, J L; Olazcuaga, R; Le Flem, G Structure of CuZr~2~(PO~4~)~3~ by X-ray and neutron powder diffraction Acta Crystallographica C (39,1983-), 1992, 48, 1741-1744
1008578	CIF	Cu O12 P3 Zr2	R -3 c :H	8.892; 8.892; 22.19 90; 90; 120	1519.5	Bussereau, I; Belkhiria, M S; Gravereau, P; Boireau, A; Soubeyroux, J L; Olazcuaga, R; Le Flem, G Structure of CuZr~2~(PO~4~)~3~ by X-ray and neutron powder diffraction Acta Crystallographica C (39,1983-), 1992, 48, 1741-1744
1008649	CIF	Ba2 Cu3 O6.877 Y	P m m m	3.8184; 3.8857; 11.701 90; 90; 90	173.6	Sullivan, J D; Bordet, P; Marezio, M; Takenaka, K; Uchida, S Electron-density Fourier maps of an untwinned YBa~2~Cu~3~O~6.877~ single crystal by x-ray-diffraction data Physical Review, Serie 3. B - Condensed Matter (18,1978-), 1993, 48, 10638-10641
1008788	CIF	Cu3 Fe Nd O12 Ti3	I m -3	7.436; 7.436; 7.436 90; 90; 90	411.2	Meyer, G; Gros, Y; Bochu, B; Collomb, A; Chenavas, J; Joubert, J C; Marezio, M Synthesis, crystal structure, and Moessbauer study of a series of perovskite-like compounds (A Cu3) (M, Fe)4 O12 Physica Status Solidi, Sectio A: Applied Research, 1978, 48, 581-586
1010318	CIF	Cu Fe S2	P -4 2 m	5.27; 5.27; 5.194 90; 90; 90	144.3	Gross, R; Gross, N Die Atomanordnung des Kupferkieses und die Struktur der Beruehrungsflaechen gesetzmaessig verwachsener Kristalle Neues Jahrbuch fuer Mineralogie, Geologie und Palaeontologie. Beilage (- 1925), 1923, 48, 113-135

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