Crystallography Open Database

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

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1000003 CIFC3 O6 SrP 1 21/c 17.9661; 9.205; 7.3198
90; 102.104; 90
524.8G. 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 CIFH5 O7 P VP 1 21/c 17.613; 7.431; 9.482
90; 95.44; 90
534Le 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 CIFH5 O7 P VP 1 21/c 17.61; 7.42; 9.47
90; 95.4; 90
532.4Le 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 CIFF6 Li2 TbP 1 21/c 17.585; 4.965; 11.116
90; 106.96; 90
400.4Laligant, 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 CIFF6 Li2 TbP 1 21/c 17.56; 4.934; 11.066
90; 107.02; 90
394.7Laligant, 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 CIFCr2 H12 N4 O7 PdP 1 21/c 17.771; 11.578; 11.852
90; 105.5; 90
1027.6Laligant, Y; Le Bail, A
Structure of (Pd (N H3)4) Cr2 O7
Powder Diffraction, 1995, 10, 159-164
1000149 CIFAl Ca F6 NaP 1 21/c 18.7423; 5.1927; 20.35139
90; 91.499; 90
923.6Le 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 CIFCo F4 LiP 1 21/c 15.4354; 4.6527; 5.5392
90; 114.117; 90
127.9Lacorre, 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 CIFCo F4 LiP 1 21/c 15.4296; 4.6462; 5.5371
90; 114.244; 90
127.4Lacorre, 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 CIFO8 P2 Sr Zn2P 1 21/c 18.3232; 9.5101; 9.0317
90; 92.293; 90
714.3Hemon, 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 CIFCr F8 Na Sr2P 1 21/c 17.7388; 6.2756; 14.827
90; 112.03; 90
667.5Hemon, A; Courbion, G
NaSr~2~CrF~8~: a new structure with two "independent F^-^"
Journal of Solid State Chemistry, 1990, 87, 344-349
1000305 CIFCr F6 Na SrP 1 21/c 15.5676; 9.2937; 9.5858
90; 93.201; 90
495.2Hemon, 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 CIFCu F4 H9 Nb O6P 1 21/c 15.59; 9.978; 7.544
90; 103.36; 90
409.4Crosnier-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 CIFH45 Mo7 N15 O24 Pd3P 1 21/c 110.658; 20.62799; 17.55099
90; 113.038; 90
3550.9Laligant, 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 CIFFe2 O13 V4P 1 21/c 18.3125; 9.4055; 14.5768
90; 102.231; 90
1113.8Permer, L; Laligant, Y
Crystal structure of the tetrapolyvanadate Fe2 V4 O13
European Journal of Solid State Inorganic Chemistry, 1997, 34, 41-52
1000498 CIFBa F7 Fe MnP 1 21/c 15.5075; 10.9584; 9.1427
90; 94.568; 90
550Lacorre, 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 CIFB2 Gd2 Na2 O7P 1 21/c 110.695; 6.32; 10.328
90; 117.8; 90
617.5Corbel, 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 CIFF2 Gd2 Mg Na2 O12 Si4P 1 21/c 15.178; 7.51; 14.381
90; 90.22; 90
559.2Maisonneuve, 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 CIFCa Cl2 H8 O4P 1 21/c 18.923; 10.221; 12.787
90; 114.68; 90
1059.7Leclaire, 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 CIFCr O6 Ta2P 1 21/c 14.74; 4.75; 9.305
90; 90.95; 90
209.5Massard, 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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