Crystallography Open Database
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Result: there are 1621 entries in the selection
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Searching space group like 'F d d 2'
COD ID | Links | Formula | Space group | Cell parameters | Cell volume | Bibliography |
---|---|---|---|---|---|---|
1509692 | CIF | Ag2 O3 | F d d 2 | 12.869; 10.49; 3.6638 90; 90; 90 | 494.598 | Standke, B.; Jansen, M. Darstellung und Kristallstruktur von Ag2 O3 Zeitschrift fuer Anorganische und Allgemeine Chemie, 1986, 535, 39-46 |
4343804 | CIF | F4 Pd | F d d 2 | 9.339; 9.24; 5.828 90; 90; 90 | 502.912 | Wright, A.F.; Leary, K.; Fender, B.E.F.; Bartlett, N. A neutron powder diffraction study of palladium tetrafluoride Inorganic Chemistry, 1978, 17, 748-749 |
4030430 | CIF | F4 Pt | F d d 2 | 9.59; 9.284; 5.712 90; 90; 90 | 508.6 | Muller, B.G.; Serafin, M. Single-crystal investigations on PtF4 and PtF5 European Journal of Solid State and Inorganic Chemistry, 1992, 29, 625-633 |
2105390 | CIF | Au2 O3 | F d d 2 | 12.827; 10.52; 3.838 90; 90; 90 | 517.9 | Sheldrick, G.M.; Jones, P.G.; Schwarzmann, E.; Rumpel, H. Gold(III) oxide Acta Crystallographica B (24,1968-38,1982), 1979, 35, 1435-1437 |
1511084 | CIF | B Cu Ir | F d d 2 | 9.963; 8.728; 6.483 90; 90; 90 | 563.743 | Jung, W.; Schmidt, B.; Kluenter, W. LiIrB, CuIrB und PdIrB, ternaere Iridiumboride mit neuen, vom CaRh2B2-Typ abgeleiteten Strukturen Journal of Alloys Compd., 1994, 205, 93-100 |
1511191 | CIF | B Ir Pd | F d d 2 | 10.131; 8.771; 6.621 90; 90; 90 | 588.335 | Kluenter, W.; Schmidt, B.; Jung, W. LiIrB, CuIrB und PdIrB, ternaere Iridiumboride mit neuen, vom CaRh2B2-Typ abgeleiteten Strukturen Journal of Alloys Compd., 1994, 205, 93-100 |
1544347 | CIF | O5 P2 | F d d 2 | 16.314; 8.115; 5.265 90; 90; 90 | 697 | Arbib, E.H.; Elouadi, B.; Chaminade, J.P.; Darriet, J. New refinement of the crystal structure of o-P2O5 Journal of Solid State Chemistry, 1996, 127, 350-353 |
1522706 | CIF | Ga3 Hf2 | F d d 2 | 9.402; 13.63; 5.472 90; 90; 90 | 701.233 | Poetzschke, M.; Schubert, K. Zum Aufbau einiger T(4)-B(3) homologer und quasihomologer Systeme. I. Die Systeme Ti-Ga, Zr-Ga und Hf-Ga Zeitschrift fuer Metallkunde, 1962, 53, 474-488 |
2310829 | CIF | H4 N2 O2 S | F d d 2 | 9.14; 16.85; 4.58 90; 90; 90 | 705.361 | Trueblood, K. N.; Mayer, S. W. The crystal structure of sulfamide Acta Crystallographica, 1956, 9, 628-634 |
1522711 | CIF | Ga3 Zr2 | F d d 2 | 9.444; 13.755; 5.497 90; 90; 90 | 714.073 | Poetzschke, M.; Schubert, K. Zum Aufbau einiger T(4)-B(3) homologer und quasihomologer Systeme. I. Die Systeme Ti-Ga, Zr-Ga und Hf-Ga Zeitschrift fuer Metallkunde, 1962, 53, 474-488 |
9009237 | CIF | H2 K O4 P | F d d 2 | 10.53; 10.44; 6.9 90; 90; 90 | 758.539 | Levy, H. A.; Peterson, S. W.; Simonsen, S. H. Neutron diffraction study of the ferroelectric modification of potassium dihydrogen phosphate Note sample at T = 113 K Physical Review, 1954, 93, 1120-1121 |
6000534 | CIF | C Cl2 F2 | F d d 2 | 10.1676; 14.9638; 5.1004 90; 90; 90 | 776.01 | Cockcroft, J. K.; Fitch, A. N. The structure of solid dichlorodifluoromethane CF2Cl2 by powder neutron-diffraction Zeitschrift für Kristallographie, 1991, 197, 121-130 |
9011919 | CIF | Ba Be F O4 P | F d d 2 | 6.93; 16.74; 6.93 90; 90; 90 | 803.937 | Shashkin, D. N.; Simonov, M. A.; Belov, N. V. Crystal structure of babepfite BaBePO4F = Ba(Be,P)2O4F Doklady Akademii Nauk SSSR, 1967, 176, 1392-1395 |
1530148 | CIF | H2 O4 P Rb | F d d 2 | 10.8; 10.672; 7.242 90; 90; 90 | 834.696 | Kennedy, N.S.J.; Nelmes, R.J. Structural studies of Rb H2 P O4 in its paraelectric and ferroelectric phases Journal of Physics C, 1980, 13, 4841-4853 |
4002144 | CIF | Ca2 Ge Pd2 | F d d 2 | 10.0421; 15.3656; 5.5778 90; 90; 90 | 860.67 | Doverbratt, Isa; Ponou, Siméon; Zhang, Yuemei; Lidin, Sven; Miller, Gordon J. Linear Metal Chains in Ca2M2X (M = Pd, Pt; X = Al, Ge): Origin of the Pairwise Distortion and Its Role in the Structure Stability Chemistry of Materials, 2015, 27, 304 |
7051804 | CIF | C H2 N4 O5 | F d d 2 | 12.0015; 17.6425; 4.5555 90; 90; 90 | 964.57 | Ye, Chengfeng; Gao, Haixiang; Twamley, Brendan; Shreeve, Jean’ne M. Dense energetic salts of N,N′-dinitrourea (DNU) New Journal of Chemistry, 2008, 32, 317 |
1561386 | CIF | Al Pd2 Sr2 | F d d 2 | 10.4145; 15.5824; 6.0437 90; 90; 90 | 980.79 | Stegemann, Frank; Benndorf, Christopher; Touzani, Rachid St.; Fokwa, Boniface P.T.; Janka, Oliver Experimental and theoretical investigations of the polar intermetallics SrPt3Al2 and Sr2Pd2Al Journal of Solid State Chemistry, 2016, 242, 143-150 |
1530078 | CIF | As Cs D2 O4 | F d d 2 | 11.516; 11.103; 7.87 90; 90; 90 | 1006.28 | Hay, W.J.; Nelmes, R.J. Structural studies of deuterated Cs H2 As O 4 in its paraelectric and ferroelectric phases Journal of Physics C, 1981, 14, 1043-1052 |
2105328 | CIF Paper | C3 H8 N2 O | F d d 2 | 11.3837; 19.6293; 4.56079 90; 90; 90 | 1019.13 | Näther, Christian; Döring, Cindy; Jess, Inke; Jones, Peter G.; Taouss, Christina Thermodynamic and structural relationships between the two polymorphs of 1,3-dimethylurea Acta Crystallographica Section B, 2013, 69, 70-76 |
2102390 | CIF Paper | C3 H8 N2 O | F d d 2 | 11.4; 20.186; 4.569 90; 90; 90 | 1051.42 | Marsh, Richard E. Space group <i>Cc</i>: an update Acta Crystallographica Section B, 2004, 60, 252-253 |
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