Crystallography Open Database

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Searching year of publication is 1994

COD ID	Links	Formula	Space group	Cell parameters	Cell volume	Bibliography
1000400	CIF	F34 Fe6 Na1.96 Sr6.04 Zn	C 1 2/c 1	16.16699; 11.013; 15.09 90; 101.72; 90	2630.7	Hemon-Ribaud, A; Crosnier-Lopez, M P; Fourquet, J L; Courbion, G On new fluorides with the jarlite-type structure: crystal structures of Na2 Sr7 Al6 F34, Na2 Sr6 Zn Fe6 F34 and Ba7 Ga6 (F, OH)32 . 2H2O Journal of Fluorine Chemistry, 1994, 68, 155-163
1000435	CIF	Fe2 H9 N O11 P2	P 1 21/n 1	9.8232; 9.7376; 9.8716 90; 102.803; 90	920.8	Cavellec, M; Riou, D; Ferey, G Synthetic spheniscidite Acta Crystallographica C (39,1983-), 1994, 50, 1379-1381
1001596	CIF	Cd O14 P4 V2	P -1	4.7833; 6.9698; 7.7644 89.41; 87.77; 73.16	247.6	Boudin, S; Grandin, A; Leclaire, A; Borel, M M; Raveau, B CdV~2~(P~2~O~7~)~2~ Acta Crystallographica C (39,1983-), 1994, 50, 840-842
1001598	CIF	Ag Mo3 O14 P2	P 1 21/m 1	8.174; 6.392; 10.55 90; 111.66; 90	512.3	Borel, M M; Guesdon, A; Leclaire, A; Grandin, A; Raveau, B New mixed-valent molybdenum monophosphates with the KMo~3~P~2~O~14~ structure Zeitschrift fuer Anorganische und Allgemeine Chemie, 1994, 620, 569-573
1001599	CIF	Mo3 O14 P2 Sr	P 1 21/m 1	8.288; 6.43; 10.648 90; 112.83; 90	523	Borel, M M; Guesdon, A; Leclaire, A; Grandin, A; Raveau, B New mixed-valent molybdenum monophosphates with the KMo~3~P~2~O~14~ structure Zeitschrift fuer Anorganische und Allgemeine Chemie, 1994, 620, 569-573
1001600	CIF	Cd3 O24 P6 V4	C 1 2/c 1	12.446; 12.547; 6.487 90; 115.66; 90	913.1	Boudin, S; Grandin, A; Borel, M M; Leclaire, A; Raveau, B A trivalent vanadium monophosphate with a tunnel structure: Cd~3~V~4~(PO~4~)~6~ Journal of Solid State Chemistry, 1994, 110, 43-49
1001601	CIF	Ba2.5 Co2 Cu3 Eu2.5 O12	P 4/m m m	3.8935; 3.8935; 19.08499 90; 90; 90	289.3	Barbey, L; Domenges, B; Nguyen, N; Raveau, B Eu~2.5~Ba~2.5~Co~2~Cu~3~O~12~, an intergrowth of the "112" and "123" structures Journal of Solid State Chemistry, 1994, 111, 238-246
1001602	CIF	Mo O9 P3	I 1 a 1	10.819; 19.515; 9.609 90; 97.74; 90	2010.3	Watson, I M; Borel, M M; Chardon, J; Leclaire, A Structure of the trivalent molybdenum metaphosphate Mo(PO~3~)~3~ Journal of Solid State Chemistry, 1994, 111, 253-256
1001603	CIF	Cs6 H2 Mo7 O38 P7	P n m a	10.084; 21.297; 17.491 90; 90; 90	3756.3	Guesdon, A; Borel, M M; Leclaire, A; Grandin, A; Raveau, B A mixed-valent molybdenum monophosphate with a "butterfly"-shaped tunnel structure Cs~6~Mo~7~O~9~(PO~4~)~7~ . H~2~O Journal of Solid State Chemistry, 1994, 111, 315-321
1001604	CIF	Cd2 O7 P V	P 1 21/c 1	4.712; 10.791; 5.62 90; 97.34; 90	283.4	Boudin, S; Grandin, A; Leclaire, A; Borel, M M; Raveau, B The diphosphovanadate Cd~2~VPO~7~: a mixed framework with pseudo-close- packed octahedral layers connected through ditetrahedral VPO~7~ groups Journal of Solid State Chemistry, 1994, 111, 365-369
1001605	CIF	Cd O9 P2 V2	P n m a	14.308; 6.318; 7.248 90; 90; 90	655.2	Boudin, S; Grandin, A; Borel, M M; Leclaire, A; Raveau, B A vanadium(III) monophosphate built up from rutile chains: CdV~2~O(PO~4~)~2~ Journal of Solid State Chemistry, 1994, 111, 380-384
1001606	CIF	Fe2 O9 Pb1.01 Sr4	I 4/m m m	3.84845; 3.84845; 30.68379 90; 90; 90	454.4	Caignaert, V; Daniel, Ph; Nguyen, N; Ducouret, A; Groult, D; Raveau, B Structure refinement of the 0201-1201 intergrowth-type ferrite PbSr~4~Fe~2~O~9~: powder neutron diffraction and Moessbauer spectroscopy studies Journal of Solid State Chemistry, 1994, 112, 126-131
1001607	CIF	Ba Co1.6 Cu0.4 O5 Y	P 4/m m m	3.8724; 3.8724; 7.4953 90; 90; 90	112.4	Barbey, L; Nguyen, N; Caignaert, V; Studer, F; Raveau, B Spin state and variation of the spin orientation of Co(III) in the 112- type phase YBa(Co~2-x~Cu~x~)O~5~ Journal of Solid State Chemistry, 1994, 112, 148-156
1001608	CIF	Ba Co1.2 Cu0.8 O5 Y	P 4/m m m	3.8675; 3.8675; 7.5238 90; 90; 90	112.5	Barbey, L; Nguyen, N; Caignaert, V; Studer, F; Raveau, B Spin state and variation of the spin orientation of Co(III) in the 112- type phase YBa(Co~2-x~Cu~x~)O~5~ Journal of Solid State Chemistry, 1994, 112, 148-156
1001609	CIF	Ba Co1.1 Cu0.9 O5 Y	P 4/m m m	3.8666; 3.8666; 7.5266 90; 90; 90	112.5	Barbey, L; Nguyen, N; Caignaert, V; Studer, F; Raveau, B Spin state and variation of the spin orientation of Co(III) in the 112- type phase YBa(Co~2-x~Cu~x~)O~5~ Journal of Solid State Chemistry, 1994, 112, 148-156
1001610	CIF	Mo4 O22 P4 Rb3	C 2 2 21	14.222; 14.223; 19.22699 90; 90; 90	3889.2	Borel, M M; Leclaire, A; Guesdon, A; Grandin, A; Raveau, B Mixed valent molybdenum monophosphates with an intersecting tunnel structure: A~3~O~2~(MoO)~4~(PO~4~)~4~ (A=Rb, Tl) Journal of Solid State Chemistry, 1994, 112, 15-21
1001611	CIF	Ba Mo4 O16 P2	I -4 2 m	7.475; 7.475; 11.156 90; 90; 90	623.3	Borel, M M; Chardon, J; Leclaire, A; Grandin, A; Raveau, B A molybdenum(V) monophosphate with a layer structure, BaMo~4~O~8~(PO~4~)~2~ Journal of Solid State Chemistry, 1994, 112, 317-321
1001612	CIF	Ba2.5 Bi1.5 Cu2 La O8.24	I 4/m m m	3.9322; 3.9322; 31.23999 90; 90; 90	483	Michel, C; Pelloquin, D; Hervieu, M; Raveau, B Neutron diffraction study of the nonmodulated 2212-type cuprate Bi~1.5~Ba~2.5~LaCu~2~O~8.25~ Journal of Solid State Chemistry, 1994, 112, 362-366
1001613	CIF	Mo2 O11 P2 Rb2	P 1 21/c 1	9.973; 10.18; 10.012 90; 97.7; 90	1007.3	Guesdon, A; Leclaire, A; Borel, M M; Grandin, A; Raveau, B An Mo^V^ monophosphate, Rb~2~Mo~2~P~2~O~11~ Acta Crystallographica C (39,1983-), 1994, 50, 1852-1854
1001614	CIF	H1.8 Mo2 O10.9 P2 Rb	P 1 21/c 1	9.789; 9.752; 12.347 90; 128.81; 90	918.5	Leclaire, A; Borel, M M; Grandin, A; Raveau, B The mixed valent molybdenum monophosphate RbMo~2~P~2~O~10~.(1-x)H~2~O: an intersecting tunnel structure isotypic with leucophosphite Journal of Solid State Chemistry, 1994, 108, 177-183

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