Crystallography Open Database

Result: there are 50 entries in the selection

Switch to the old layout of the page

Download 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'

Left arrow Left arrow First | Left arrow Previous 20 | of 3 | Next 20 Blue right arrow | Last Blue right arrow Blue right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

COD ID Blue up arrow Links Formula Up arrow Space group Up arrow Cell parameters Cell volume Up arrow Bibliography
1509714 CIFAg2 SeP 2 2 217.05; 7.85; 4.33
90; 90; 90
239.633Imamov, 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 CIFB9 Cs O14P 2 2 218.732; 8.767; 15.736
90; 90; 90
1204.65Nowogrocki, G.; Penin, N.; Touboul, M.
Refinement of alpha-(Cs B9 O14) crystal structure
Journal of Solid State Chemistry, 2003, 175, 348-352
1520103 CIFC34.5 H24 Cu N5.5 O5.62P 2 2 219.077; 13.831; 32.773
90; 90; 90
4114.5Hua, 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 CIFC33 H24 Cu N5 O3P 2 2 219.077; 13.831; 32.773
90; 90; 90
4114.5Hua, 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 CIFD0.19 Fe H0.69 TiP 2 2 212.976; 4.514; 4.378
90; 90; 90
58.813Fischer, 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 CIFBa2 Cu4 O12 Pb2 Y2P 2 2 215.4654; 5.4973; 16.1729
90; 90; 90
485.914Fu, 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 CIFCs0.137778 O4 W1.11111P 2 2 2134.85; 7.33; 7.758
90; 90; 90
1981.79Hussain, A.
The Crystal Structure of a Cesium Intergrowth Tungstem Bronze
Chemica Scripta, 1977, 11, 224-227
1524789 CIFCs0.137778 O4 W1.11111P 2 2 2134.85; 7.33; 3.879
90; 90; 90
990.892Hussain, A.
The crystal structure of a cesium intergrowth tungsten bronze
Chemica Scripta, 1977, 11, 224-227
1525209 CIFD1.37 Fe TiP 2 2 213.088; 4.515; 4.391
90; 90; 90
61.221Schefer, 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 CIFC2 B NP 2 2 213.5536; 3.5986; 3.5528
90; 90; 90
45.433Mattesini, 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 CIFF N O6 VP 2 2 219.87; 9.844; 8.182
90; 90; 90
794.965Westermann, 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 CIFB18 Cs2 O28P 2 2 218.80577; 8.75298; 15.79161
90; 90; 90
1217.17Wright, 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 CIFBi0.76 Mn0.876P 2 2 214.334; 7.505; 5.959
90; 90; 90
193.826Andresen, 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 CIFNd Si1.82P 2 2 218.3628; 13.5975; 8.3186
90; 90; 90
945.934Schobinger-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 S2P 2 2 216.8086; 8.1414; 18.6651
90; 90; 90
1034.64Hützler, 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 O9.08P 2 2 2116.4332; 12.3817; 21.3581
90; 90; 90
4345.8Veselovsky, 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 N2P 2 2 214.1688; 8.8349; 14.7255
90; 90; 90
542.35Ng, Seik Weng
4-(Dimethylamino)pyridinium tribromide: whole molecule disorder of cation and anion
Acta Crystallographica Section E, 2009, 65, o1276
4028919 CIFC20 H22 N2 O3P 2 2 2112.405; 6.9058; 11.003
90; 90; 90
942.6Piotrkowska, 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 CIFF10 In3 RbP 2 2 217.747; 6.655; 8.024
90; 90; 90
413.688Champarnaud-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 CIFC22 H32 Co N6 O3P 2 2 2113.2529; 13.253; 13.995
90; 90; 90
2458.1Hye 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

Left arrow Left arrow First | Left arrow Previous 20 | of 3 | Next 20 Blue right arrow | Last Blue right arrow Blue right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

Back to the search form
Your own data is not in the COD? Deposit it, thanks!