Crystallography Open Database
Search results
Result: there are 50 entries in the selection
Switch to the old layout of the pageDownload all results as: list of COD numbers | list of CIF URLs | data in CSV format | archive of CIF files (ZIP)
Searching space group like 'P 2 2 21'
COD ID | Links | Formula | Space group | Cell parameters | Cell volume | Bibliography |
---|---|---|---|---|---|---|
1509714 | CIF | Ag2 Se | P 2 2 21 | 7.05; 7.85; 4.33 90; 90; 90 | 239.633 | Imamov, R.M.; Pinsker, Z.G.; Ching-Liang, C.; Lapidus, E.L. Determination of the crystal structure of the low-temperature phase alpha-Ag2 Se Kristallografiya, 1965, 10, 275-283 |
1511708 | CIF | B9 Cs O14 | P 2 2 21 | 8.732; 8.767; 15.736 90; 90; 90 | 1204.65 | Nowogrocki, G.; Penin, N.; Touboul, M. Refinement of alpha-(Cs B9 O14) crystal structure Journal of Solid State Chemistry, 2003, 175, 348-352 |
1520103 | CIF | C34.5 H24 Cu N5.5 O5.62 | P 2 2 21 | 9.077; 13.831; 32.773 90; 90; 90 | 4114.5 | Hua, Carol; Turner, Peter; D'Alessandro, Deanna M Facile redox state manipulation in Cu(i) frameworks by utilisation of the redox-active tris(4-(pyridin-4-yl)phenyl)amine ligand. Dalton transactions (Cambridge, England : 2003), 2015, 44, 15297-15303 |
1520104 | CIF | C33 H24 Cu N5 O3 | P 2 2 21 | 9.077; 13.831; 32.773 90; 90; 90 | 4114.5 | Hua, Carol; Turner, Peter; D'Alessandro, Deanna M Facile redox state manipulation in Cu(i) frameworks by utilisation of the redox-active tris(4-(pyridin-4-yl)phenyl)amine ligand. Dalton transactions (Cambridge, England : 2003), 2015, 44, 15297-15303 |
1524363 | CIF | D0.19 Fe H0.69 Ti | P 2 2 21 | 2.976; 4.514; 4.378 90; 90; 90 | 58.813 | Fischer, R.; Haelg, W.; Schlapbach, L.; Andresen, A.F.; Stucki, F. Deuterium storage in Fe Ti. Measurement of desorption isotherms and structural studies by means of neutron diffraction Materials Research Bulletin, 1978, 13, 931-946 |
1524787 | CIF | Ba2 Cu4 O12 Pb2 Y2 | P 2 2 21 | 5.4654; 5.4973; 16.1729 90; 90; 90 | 485.914 | Fu, W.T.; Zandbergen, H.W.; de Jongh, L.J.; Haije, W.G. Preparation and crystal structure of Pb2Ba2YCu3O8+delta Physica C (Amsterdam), 1989, 159, 210-214 |
1524788 | CIF | Cs0.137778 O4 W1.11111 | P 2 2 21 | 34.85; 7.33; 7.758 90; 90; 90 | 1981.79 | Hussain, A. The Crystal Structure of a Cesium Intergrowth Tungstem Bronze Chemica Scripta, 1977, 11, 224-227 |
1524789 | CIF | Cs0.137778 O4 W1.11111 | P 2 2 21 | 34.85; 7.33; 3.879 90; 90; 90 | 990.892 | Hussain, A. The crystal structure of a cesium intergrowth tungsten bronze Chemica Scripta, 1977, 11, 224-227 |
1525209 | CIF | D1.37 Fe Ti | P 2 2 21 | 3.088; 4.515; 4.391 90; 90; 90 | 61.221 | Schefer, J.; Andresen, A.F.; Fischer, P.; Haelg, W.; Schlapbach, L.; Stucki, F. Structural phase transitions of Fe Ti - deuterides Materials Research Bulletin, 1979, 14, 1281-1294 |
1525962 | CIF | C2 B N | P 2 2 21 | 3.5536; 3.5986; 3.5528 90; 90; 90 | 45.433 | Mattesini, M.; Matar, S.F. Search for ultra-hard materials : theoretical characterisation of novel orthorhombic B C2 N crystals International Journal of Inorganic Materials, 2001, 3, 943-957 |
1530996 | CIF | F N O6 V | P 2 2 21 | 9.87; 9.844; 8.182 90; 90; 90 | 794.965 | Westermann, K.; Leimkuehler, M.; Mattes, R. Zur Struktur der Triperoxofluorovanadate(V) A(I)2(V(O2)3F) (A = NH4(+), K(+), Cs(+)) Journal of the Less-Common Metals, 1988, 137, 181-186 |
1532792 | CIF | B18 Cs2 O28 | P 2 2 21 | 8.80577; 8.75298; 15.79161 90; 90; 90 | 1217.17 | Wright, A.C.; Sinclair, R.N.; Stone, C.E.; Knight, K.S.; Vedishcheva, N.M.; Polyakova, I.G.; Shakhmatkin, B.A. Structure of crystalline cesium enneaborate Physics and Chemistry of Glasses, 2003, 44, 197-202 |
1539584 | CIF | Bi0.76 Mn0.876 | P 2 2 21 | 4.334; 7.505; 5.959 90; 90; 90 | 193.826 | Andresen, A.F.; Engebretsen, J.E.; Refsnes, J. Neutron diffraction investigations on quenched Mn Bi and Mn Bi.9 Sb.1 Acta Chemica Scandinavica (1-27,1973-42,1988), 1972, 26, 175-190 |
1540917 | CIF | Nd Si1.82 | P 2 2 21 | 8.3628; 13.5975; 8.3186 90; 90; 90 | 945.934 | Schobinger-Papamantellos, P.; Buschow, K.H.J.; Fischer, P. Neutron diffraction study of magnetic ordering in the system Nd Six (1.67 <= x <= 2.00) Journal of Magnetism and Magnetic Materials, 1991, 97, 53-68 |
2020562 | CIF HKL | C16 H23 N9 O4 S2 | P 2 2 21 | 6.8086; 8.1414; 18.6651 90; 90; 90 | 1034.64 | Hützler, Wilhelm Maximilian; Egert, Ernst; Bolte, Michael 6-Propyl-2-thiouracil <i>versus</i> 6-methoxymethyl-2-thiouracil: enhancing the hydrogen-bonded synthon motif by replacement of a methylene group with an O atom Acta Crystallographica Section C, 2016, 72 |
2021006 | CIF HKL | C18 H26.16 N2 O9.08 | P 2 2 21 | 16.4332; 12.3817; 21.3581 90; 90; 90 | 4345.8 | Veselovsky, Vladimir V.; Lozanova, Antonina V.; Isaeva, Vera I.; Lobova, Anna A.; Fitch, Andrew N.; Chernyshev, Vladimir V. Optically active derivatives of terephthalic acid: four crystal structures from two powder patterns Acta Crystallographica Section C Structural Chemistry, 2018, 74 |
2222023 | CIF HKL Paper | C7 H11 Br3 N2 | P 2 2 21 | 4.1688; 8.8349; 14.7255 90; 90; 90 | 542.35 | Ng, Seik Weng 4-(Dimethylamino)pyridinium tribromide: whole molecule disorder of cation and anion Acta Crystallographica Section E, 2009, 65, o1276 |
4028919 | CIF | C20 H22 N2 O3 | P 2 2 21 | 12.405; 6.9058; 11.003 90; 90; 90 | 942.6 | Piotrkowska, Barbara; Myślińska, Małgorzata; Gdaniec, Maria; Herman, Aleksander; Połoński, Tadeusz Conformational Properties, Chiroptical Spectra, and Molecular Self-Assembly of 2,3-Piperazinodiones and Their Dithiono Analogues The Journal of Organic Chemistry, 2008, 73, 2852-2861 |
4031420 | CIF | F10 In3 Rb | P 2 2 21 | 7.747; 6.655; 8.024 90; 90; 90 | 413.688 | Champarnaud-Mesjard, J.C.; Mercurio-Lavaud, D.; Frit, B. Structure cristalline du fluoroindate de rubidium Rb In3 F10 Journal of Inorganic and Nuclear Chemistry, 1977, 39, 947-951 |
4107930 | CIF | C22 H32 Co N6 O3 | P 2 2 21 | 13.2529; 13.253; 13.995 90; 90; 90 | 2458.1 | Hye Jin Choi; Mircea Dincă; Jeffrey R. Long Broadly Hysteretic H2Adsorption in the Microporous Metal-Organic Framework Co(1,4-benzenedipyrazolate) Journal of the American Chemical Society, 2008, 130, 7848-7850 |
Back to the search form
Your own data is not in the COD? Deposit it, thanks!