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Searching space group like 'P 1 21/c 1'

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COD ID	Links	Formula	Space group	Cell parameters	Cell volume	Bibliography
1000003	CIF	C3 O6 Sr	P 1 21/c 1	7.9661; 9.205; 7.3198 90; 102.104; 90	524.8	G. Vanhoyland; M.K. Van Bael; J. Mullens; L.C. Van Poucke Structure determination of anhydrous acid strontium oxalate by conventional X-ray powder diffraction Powder Diffraction, 2001, 16, 224-226
1000083	CIF	H5 O7 P V	P 1 21/c 1	7.613; 7.431; 9.482 90; 95.44; 90	534	Le Bail, A.; Ferey, G.; Amoros, P.; Beltran-Portier, D. Structure of vanadyl hydrogenphosphate dihydrate α-VO(HPO~4~) 2H~2~O solved from X-ray and neutron powder diffraction European Journal of Solid State and Inorganic Chemistry, 1989, 26, 419-426
1000084	CIF	H5 O7 P V	P 1 21/c 1	7.61; 7.42; 9.47 90; 95.4; 90	532.4	Le Bail, A.; Ferey, G.; Amoros, P.; Beltran-Portier, D. Structure of vanadyl hydrogenphosphate dihydrate α-VO(HPO~4~) 2H~2~O solved from X-ray and neutron powder diffraction European Journal of Solid State and Inorganic Chemistry, 1989, 26, 419-426
1000088	CIF	F6 Li2 Tb	P 1 21/c 1	7.585; 4.965; 11.116 90; 106.96; 90	400.4	Laligant, Y; Le Bail, A; Ferey, G; Avignant, D; Cousseins, J C Determination of the crystal structure of Li~2~ Tb F~6~ from X-ray and neutron powder diffraction. An example of lithium in five-fold coordination. European Journal of Solid State Inorganic Chemistry, 1988, 25, 551-563
1000089	CIF	F6 Li2 Tb	P 1 21/c 1	7.56; 4.934; 11.066 90; 107.02; 90	394.7	Laligant, Y; Le Bail, A; Ferey, G; Avignant, D; Cousseins, J C Determination of the crystal structure of Li~2~ Tb F~6~ from X-ray and neutron powder diffraction. An example of lithium in five-fold coordination. European Journal of Solid State Inorganic Chemistry, 1988, 25, 551-563
1000128	CIF	Cr2 H12 N4 O7 Pd	P 1 21/c 1	7.771; 11.578; 11.852 90; 105.5; 90	1027.6	Laligant, Y; Le Bail, A Structure of (Pd (N H3)4) Cr2 O7 Powder Diffraction, 1995, 10, 159-164
1000149	CIF	Al Ca F6 Na	P 1 21/c 1	8.7423; 5.1927; 20.35139 90; 91.499; 90	923.6	Le Bail, A.; Hemon-Ribaud, A.; Courbion, G. Structure of α-NaCaAlF~6~ determined ab initio from conventional powder diffraction data European Journal of Solid State and Inorganic Chemistry, 1998, 35, 265-272
1000260	CIF	Co F4 Li	P 1 21/c 1	5.4354; 4.6527; 5.5392 90; 114.117; 90	127.9	Lacorre, P; Pannetier, J; Averdunk, F; Hoppe, R; Ferey, G Crystal and Magnetic Structures of Li Co F~4~: The First Compound with a Dirutile Structure Journal of Solid State Chemistry, 1989, 79, 1-11
1000261	CIF	Co F4 Li	P 1 21/c 1	5.4296; 4.6462; 5.5371 90; 114.244; 90	127.4	Lacorre, P; Pannetier, J; Averdunk, F; Hoppe, R; Ferey, G Crystal and Magnetic Structures of Li Co F~4~: The First Compound with a Dirutile Structure Journal of Solid State Chemistry, 1989, 79, 1-11
1000286	CIF	O8 P2 Sr Zn2	P 1 21/c 1	8.3232; 9.5101; 9.0317 90; 92.293; 90	714.3	Hemon, A; Courbion, G The crystal structure of $-alpha-SrZn~2~(PO~4~)~2~: a hurlbutite type Journal of Solid State Chemistry, 1990, 85, 164-168
1000289	CIF	Cr F8 Na Sr2	P 1 21/c 1	7.7388; 6.2756; 14.827 90; 112.03; 90	667.5	Hemon, A; Courbion, G NaSr~2~CrF~8~: a new structure with two "independent F^-^" Journal of Solid State Chemistry, 1990, 87, 344-349
1000305	CIF	Cr F6 Na Sr	P 1 21/c 1	5.5676; 9.2937; 9.5858 90; 93.201; 90	495.2	Hemon, A.; Courbion, G. Synthesis and crystal structures of β-NaSrCrF~6~ and NaSrFeF~6~. Structural correlations with A~2~MF~6~ compounds European Journal of Solid State and Inorganic Chemistry, 1992, 29, 519-531
1000364	CIF	Cu F4 H9 Nb O6	P 1 21/c 1	5.59; 9.978; 7.544 90; 103.36; 90	409.4	Crosnier-Lopez, M P; Duroy, H; Fourquet, J L About the crystal structure of CuNb(OH, F)~7~.3H~2~O Journal of Solid State Chemistry, 1994, 108, 398-401
1000371	CIF	H45 Mo7 N15 O24 Pd3	P 1 21/c 1	10.658; 20.62799; 17.55099 90; 113.038; 90	3550.9	Laligant, Y Crystal structure of the heptamolybdate(VI) (paramolybdate) (N H3)3 (Pd (N H3)4)3 Mo7 O24 European Journal of Solid State Inorganic Chemistry, 1994, 31, 211-222
1000431	CIF	Fe2 O13 V4	P 1 21/c 1	8.3125; 9.4055; 14.5768 90; 102.231; 90	1113.8	Permer, L; Laligant, Y Crystal structure of the tetrapolyvanadate Fe2 V4 O13 European Journal of Solid State Inorganic Chemistry, 1997, 34, 41-52
1000498	CIF	Ba F7 Fe Mn	P 1 21/c 1	5.5075; 10.9584; 9.1427 90; 94.568; 90	550	Lacorre, P; Pannetier, J; Pebler, J; Nagel, J; Babel, D; de Kozak, A; Samouel, M; Ferey, G Ordered magnetic frustration: XVII. Is Ba Mn Fe F7 frustrated? Mossbauer spectrocopy, magnetic susceptibility, and magnetic structure at 2 K Journal of Solid State Chemistry, 1992, 101, 296-308
1000502	CIF	B2 Gd2 Na2 O7	P 1 21/c 1	10.695; 6.32; 10.328 90; 117.8; 90	617.5	Corbel, G; Leblanc, M; Antic-Fidancev, E; Lemaitre-Blaise, M Crystal structure of sodium rare earth oxyborates Na2 Ln2 (B O3)2 O(Ln = Sm, Eu, and Gd) and optical analysis of Na2 Gd2 (B O3)2 O:Eu(3+) Journal of Solid State Chemistry, 1999, 144, 35-44
1000504	CIF	F2 Gd2 Mg Na2 O12 Si4	P 1 21/c 1	5.178; 7.51; 14.381 90; 90.22; 90	559.2	Maisonneuve, V; Leblanc, M The crystal structure of Na2 Mg Gd2 (Si4 O12) F2 and its relationship with leucophanite Canadian Mineralogist, 1998, 36, 1039-1043
1001018	CIF	Ca Cl2 H8 O4	P 1 21/c 1	8.923; 10.221; 12.787 90; 114.68; 90	1059.7	Leclaire, A.; Borel, M. M. La forme β du dichlorure de calcium tétrahydraté Acta Crystallographica, Section B: Structural Crystallography and Crystal Chemistry, 1978, 34, 900-902
1001053	CIF	Cr O6 Ta2	P 1 21/c 1	4.74; 4.75; 9.305 90; 90.95; 90	209.5	Massard, P; Bernier, J C; Michel, A Effet Jahn-Teller dans le Systeme Ta~2~ Cr O~6~ - Ta Cr O~4~ Journal of Solid State Chemistry, 1972, 4, 269-274

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