Crystallography Open Database
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Searching space group like 'P 1 21/c 1'
COD ID | Links | Formula | Space group | Cell parameters | Cell volume | Bibliography |
---|---|---|---|---|---|---|
9009090 | CIF | Mo O2 | P 1 21/c 1 | 5.584; 4.842; 5.608 90; 120.983; 90 | 129.993 | Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures, 1963, 1, 239-444 |
9009238 | CIF | O2 Si | P 1 21/c 1 | 7.66; 4.1; 5.03 90; 117.9; 90 | 139.61 | Haines, J.; Leger, J. M.; Gorelli, F.; Hanfland, M. Crystalline post-quartz phase in silica at high pressure Sample at ambient conditions Physical Review Letters, 2001, 87, 155503-155503 |
9009252 | CIF | As2 Cu Fe2 H10 O14 | P 1 21/c 1 | 10.189; 9.649; 5.598 90; 92.16; 90 | 549.969 | Keller, P.; Hess, H. Die kristallstruktur von arthurit, CuFe2[(H2O)4|(OH)2|(AsO4)2] Neues Jahrbuch fur Mineralogie, Abhandlungen, 1978, 133, 291-302 |
9009268 | CIF | Ag3 S3 Sb | P 1 21/c 1 | 6.84; 15.84; 6.24 90; 117.15; 90 | 601.583 | Kutoglu, A. Die struktur des pyrostilpnits (feuerblende) Ag3SbS3 Neues Jahrbuch fur Mineralogie, Monatshefte, 1968, 1968, 145-160 |
9009304 | CIF | Al2 Fe0.134 H2 Mg0.866 O10 P2 | P 1 21/c 1 | 7.144; 7.278; 7.228 90; 120.51; 90 | 323.778 | Giuseppetti, G.; Tadini, C. Lazulite, (Mg,Fe)Al2(OH)2(PO4)2: structure refinement and hydrogen bonding Neues Jahrbuch fur Mineralogie, Monatshefte, 1983, 1983, 410-416 |
9009405 | CIF | As1.8 Cu5 H4 O12 P0.2 | P 1 21/c 1 | 4.6; 5.757; 17.38 90; 91.87; 90 | 460.016 | Arlt, T.; Armbruster, T. Single-crystal X-ray structure refinement of cornwallite, Cu5(AsO4)2(OH)4: A comparison with its polymorph cornubite and the (PO4)-analogue pseudomalachite Locality: Clara mine, Oberwolfach, Black Forest, Germany Note: Biso for O2 and O4 switched to match calculated values Neues Jahrbuch fur Mineralogie, Monatshefte, 1999, 1999, 468-480 |
9009454 | CIF | Al2 Fe0.02 H44 Mg0.28 Mn0.64 O38 S4 Zn0.06 | P 1 21/c 1 | 6.198; 24.347; 21.266 90; 100.28; 90 | 3157.58 | Menchetti, S.; Sabelli, C. The halotrichite group: The crystal structure of apjohnite Mineralogical Magazine, 1976, 40, 599-608 |
9009474 | CIF | As5 S8 Tl | P 1 21/c 1 | 15.647; 8.038; 10.75 90; 91.27; 90 | 1351.7 | Pasava, J.; Pertlik, F.; Stumpfl, E. F.; Zemann, J. Bernardite, a new thallium arsenic sulphosalt from Allchar, Macedonia, with a determination of the crystal structure Mineralogical Magazine, 1989, 53, 531-538 |
9009521 | CIF | Ca Cu H8 O14 P2 U | P 1 21/c 1 | 12.784; 6.996; 13.007 90; 91.92; 90 | 1162.65 | Kolitsch, U.; Giester, G. Revision of the crystal structure of ulrichite, CaCu2+(UO2)(PO4)2*4(H2O) Mineralogical Magazine, 2001, 65, 717-724 |
9009620 | CIF | Ca Cu H2 O5 Si | P 1 21/c 1 | 5.03; 16.135; 5.343 90; 102.96; 90 | 422.587 | Hawthorne, F. C. The crystal structure of stringhamite Tschermaks Mineralogische und Petrographische Mitteilungen, 1985, 34, 15-24 |
9009639 | CIF | C K Li O3 | P 1 21/c 1 | 7.22284; 7.07673; 7.59397 90; 127.421; 90 | 308.273 | Idemoto, Y.; Richardson, J. W.; Koura, N.; Kohara, S.; Loong, C. K. Crystal structure of (LixK1-x)2CO3 (x = 0,0.43,0.5,0.62,1) by neutron powder diffraction analysis Sample: contains only 7Li Journal of Physics and Chemistry of Solids, 1998, 59, 363-376 |
9009640 | CIF | C K Li O3 | P 1 21/c 1 | 7.22806; 7.08181; 7.59999 90; 127.418; 90 | 308.974 | Idemoto, Y.; Richardson, J. W.; Koura, N.; Kohara, S.; Loong, C. K. Crystal structure of (LixK1-x)2CO3 (x = 0,0.43,0.5,0.62,1) by neutron powder diffraction analysis Sample: contains natural Li Journal of Physics and Chemistry of Solids, 1998, 59, 363-376 |
9009644 | CIF | C K2 O3 | P 1 21/c 1 | 5.63961; 9.83912; 6.87407 90; 98.703; 90 | 377.042 | Idemoto, Y.; Richardson, J. W.; Koura, N.; Kohara, S.; Loong, C. K. Crystal structure of (LixK1-x)2CO3 (x = 0,0.43,0.5,0.62,1) by neutron powder diffraction analysis Sample: neutron powder diffraction refinement Journal of Physics and Chemistry of Solids, 1998, 59, 363-376 |
9009645 | CIF | C K2 O3 | P 1 21/c 1 | 5.64; 9.8; 6.88 90; 98.8; 90 | 375.795 | Idemoto, Y.; Richardson, J. W.; Koura, N.; Kohara, S.; Loong, C. K. Crystal structure of (LixK1-x)2CO3 (x = 0,0.43,0.5,0.62,1) by neutron powder diffraction analysis Sample: single crystal X-ray diffraction refinement Note: y(K1) changed to match reported bond lengths Journal of Physics and Chemistry of Solids, 1998, 59, 363-376 |
9009646 | CIF | C K1.14 Li0.86 O3 | P 1 21/c 1 | 7.2232; 7.0769; 7.5951 90; 127.422; 90 | 308.337 | Idemoto, Y.; Richardson, J. W.; Koura, N.; Kohara, S.; Loong, C. K. Crystal structure of (LixK1-x)2CO3 (x = 0,0.43,0.5,0.62,1) by neutron powder diffraction analysis Note: occupancies invented to match formula Journal of Physics and Chemistry of Solids, 1998, 59, 363-376 |
9009717 | CIF | Ag2 Hg S2 | P 1 21/c 1 | 4.0394; 8.005; 6.5812 90; 107.12; 90 | 203.376 | Guillou, J. J.; Monthel, J.; Picot, P.; Pillard, F.; Protas, J.; Samama, J. C. L'imiterite, Ag2HgS2 nouvelle espece minerale; proprietes et structure cristalline Locality: Tinerhir, Boulmane, Morocco Bulletin de Mineralogie, 1985, 108, 457-464 |
9009722 | CIF | Nd O22 P2 U3 | P 1 21/c 1 | 9.298; 15.605; 13.668 90; 112.77; 90 | 1828.61 | Piret, P.; Deliens, M.; Piret-Meunier J La francoisite-(Nd), nouveau phosphate d'uranyle et de terres rares; proprietes et structure cristalline Bulletin de Mineralogie, 1988, 111, 443-449 |
9009746 | CIF | Mg2 O7 V2 | P 1 21/c 1 | 6.599; 8.406; 9.472 90; 100.608; 90 | 516.443 | Nielsen, U. G.; Jakobsen, H. J.; Skibsted, J.; Norby, P. Crystal structure of alpha-Mg2V2O7 from synchrotron X-ray powder diffraction and characterization by 51V MAS NMR spectroscopy Note: z-coordinate of V1 changed as directed by the author, Aug 2005. Dalton Transactions, 2001, 2001, 3214-3218 |
9009752 | CIF | Ce O4 Ta | P 1 21/c 1 | 7.6161; 5.5254; 7.7588 90; 100.87; 90 | 320.648 | Santoro, A.; Marezio, M.; Roth, R. S.; Minor, D. Neutron powder diffraction study of the structures of CeTaO4, CeNbO4, and NdTaO4 Journal of Solid State Chemistry, 1980, 35, 167-175 |
9009774 | CIF | H Mn O2 | P 1 21/c 1 | 5.304; 5.277; 5.304 90; 114.38; 90 | 135.217 | Kohler, T.; Armbruster, T.; Libowitzky, E. Hydrogen bonding and Jahn-Teller distortion in groutite, alpha-MnOOH, and manganite, gamma-MnOOH, and their relations to the manganese dioxides ramsdellite and pyrolusite Note: Uiso corrected Journal of Solid State Chemistry, 1997, 133, 486-500 |
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