Crystallography Open Database
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Result: there are 50 entries in the selection
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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 |
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