Crystallography Open Database

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Searching space group like 'F m -3 c'

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4124454 CIFAl90.884 H2.25 O386 Si101.52 Sr45.44F m -3 c24.68; 24.68; 24.68
90; 90; 90
15032.6Pluth, J.J.; Smith, J.V.
Crystal structure of dehydrated Sr-exchanged Zeolite A. Absence of near-zero-coordinate Sr2+. Presence of Al complex
Journal of the American Chemical Society, 1982, 104, 6977-6982
1534457 CIFAl95.44 K60 Na35.4 O384 Si96.6F m -3 c24.6; 24.6; 24.6
90; 90; 90
14886.9Adams, J.M.; Haselden, D.A.
The structure of dehydrated zeolite 3A (Si/Al =1.01) by neutron profile refinement
Journal of Solid State Chemistry, 1983, 47, 123-131
2102127 CIF
Paper
Al96 Ca48 O384 Si96F m -3 c24.47; 24.47; 24.47
90; 90; 90
14652Porcher, Florence; Souhassou, Mohamed; Graafsma, Heinz; Puig-Molina, Anna; Dusausoy, Yves; Lecomte, Claude
Refinement of framework disorder in dehydrated CaA zeolite from single-crystal synchrotron data
Acta Crystallographica Section B, 2000, 56, 766-772
2102128 CIF
Paper
Al96 Ca48 O384 Si96F m -3 c24.47; 24.47; 24.47
90; 90; 90
14652Porcher, Florence; Souhassou, Mohamed; Graafsma, Heinz; Puig-Molina, Anna; Dusausoy, Yves; Lecomte, Claude
Refinement of framework disorder in dehydrated CaA zeolite from single-crystal synchrotron data
Acta Crystallographica Section B, 2000, 56, 766-772
2102129 CIF
Paper
Al96 Ca48 O384 Si96F m -3 c24.47; 24.47; 24.47
90; 90; 90
14652Porcher, Florence; Souhassou, Mohamed; Graafsma, Heinz; Puig-Molina, Anna; Dusausoy, Yves; Lecomte, Claude
Refinement of framework disorder in dehydrated CaA zeolite from single-crystal synchrotron data
Acta Crystallographica Section B, 2000, 56, 766-772
1521123 CIFAl96 H78.34 Na94.75 O423.17 Si96F m -3 c24.5528; 24.5528; 24.5528
90; 90; 90
14801.4Hasegawa, K.; Nishibori, E.; Yu, J.; Sakata, M.; Takata, M.; Togashi, N.; Terasaki, O.
A synchrotron powder diffraction study of Na-LTA
Japanese Journal of Applied Physics, Part 1, 1999, 38, 65-68
1541544 CIFAl96 K91 O384 Si96F m -3 c24.6; 24.6; 24.6
90; 90; 90
14886.9Pluth, J.J.; Smith, J.V.
Crystal structure of dehydrated potassium-exchanged zeolite A. Absence of supposed zero-coordinated potassium. Refinement of Si, Al-ordered superstructure
Journal of Physical Chemistry, 1979, 83, 741-749
4328344 CIFAu2 Ba Zn11F m -3 c12.4485; 12.4485; 12.4485
90; 90; 90
1929.08Shalabh Gupta; John D. Corbett
BaAuxZn13-x: Electron-Poor Cubic NaZn13- Type Intermetallic and Its Ordered Tetragonal Variant
Inorganic Chemistry, 2012, 51, 2247-2253
4328345 CIFAu6.88 Ba Zn6.13F m -3 c12.641; 12.641; 12.641
90; 90; 90
2020Shalabh Gupta; John D. Corbett
BaAuxZn13-x: Electron-Poor Cubic NaZn13- Type Intermetallic and Its Ordered Tetragonal Variant
Inorganic Chemistry, 2012, 51, 2247-2253
7702911 CIFB3 H12 NdF m -3 c11.1386; 11.1386; 11.1386
90; 90; 90
1381.9Payandeh GharibDoust, SeyedHosein; Heere, Michael; Nervi, Carlo; Sørby, Magnus H; Hauback, Bjørn C; Jensen, Torben R.
Synthesis, structure, and polymorphic transitions of praseodymium(iii) and neodymium(iii) borohydride, Pr(BH<sub>4</sub>)<sub>3</sub> and Nd(BH<sub>4</sub>)<sub>3</sub>.
Dalton transactions (Cambridge, England : 2003), 2018, 47, 8307-8319
7702913 CIFB3 H12 NdF m -3 c11.3903; 11.3903; 11.3903
90; 90; 90
1477.8Payandeh GharibDoust, SeyedHosein; Heere, Michael; Nervi, Carlo; Sørby, Magnus H; Hauback, Bjørn C; Jensen, Torben R.
Synthesis, structure, and polymorphic transitions of praseodymium(iii) and neodymium(iii) borohydride, Pr(BH<sub>4</sub>)<sub>3</sub> and Nd(BH<sub>4</sub>)<sub>3</sub>.
Dalton transactions (Cambridge, England : 2003), 2018, 47, 8307-8319
7702910 CIFB3 H12 PrF m -3 c11.47111; 11.47111; 11.47111
90; 90; 90
1509.44Payandeh GharibDoust, SeyedHosein; Heere, Michael; Nervi, Carlo; Sørby, Magnus H; Hauback, Bjørn C; Jensen, Torben R.
Synthesis, structure, and polymorphic transitions of praseodymium(iii) and neodymium(iii) borohydride, Pr(BH<sub>4</sub>)<sub>3</sub> and Nd(BH<sub>4</sub>)<sub>3</sub>.
Dalton transactions (Cambridge, England : 2003), 2018, 47, 8307-8319
7702914 CIFB3 H12 PrF m -3 c11.14402; 11.14402; 11.14402
90; 90; 90
1383.97Payandeh GharibDoust, SeyedHosein; Heere, Michael; Nervi, Carlo; Sørby, Magnus H; Hauback, Bjørn C; Jensen, Torben R.
Synthesis, structure, and polymorphic transitions of praseodymium(iii) and neodymium(iii) borohydride, Pr(BH<sub>4</sub>)<sub>3</sub> and Nd(BH<sub>4</sub>)<sub>3</sub>.
Dalton transactions (Cambridge, England : 2003), 2018, 47, 8307-8319
2105429 CIFB65.9 YF m -3 c23.44; 23.44; 23.44
90; 90; 90
12878.7Richards, S.M.; Kasper, J.S.
The crystal structure of Y B66
Acta Crystallographica B (24,1968-38,1982), 1969, 25, 237-251
1511650 CIFB66.8 O0.36 ThF m -3 c23.53; 23.53; 23.53
90; 90; 90
13027.6Etourneau, J.; Naslain, R.; Kasper, J.S.
Structure cristalline de la phase du system bore-thorium. Un nouveau borure a structure type Y B66
Journal of Solid State Chemistry, 1971, 3, 101-111
4106492 CIFBa19 Cl12.54 N61.46 O10.54 P36F m -3 c26.8541; 26.8541; 26.8541
90; 90; 90
19365.6Stefan J. Sedlmaier; Markus Döblinger; Oliver Oeckler; Johannes Weber; Jörn Schmedt auf der Günne; Wolfgang Schnick
Unprecedented Zeolite-Like Framework Topology Constructed from Cages with 3-Rings in a Barium Oxonitridophosphate
Journal of the American Chemical Society, 2011, 133, 12069-12078
4113113 CIFBe13 CeF m -3 c10.376; 10.376; 10.376
90; 90; 90
1117.1Zakiya S. Wilson; Robin T. Macaluso; E. D. Bauer; J. L. Smith; J. D. Thompson; Z. Fisk; George G. Stanley; Julia Y. Chan
Rare Beryllium Icosahedra in the Intermediate Valence Compound CeBe13
Journal of the American Chemical Society, 2004, 126, 13926-13927
2311000 CIFBe13 ThF m -3 c10.395; 10.395; 10.395
90; 90; 90
1123.24Baenziger, N.C.; Rundle, R.E.
The M Be13 compounds
Acta Crystallographica (1,1948-23,1967), 1949, 2, 258-258
2311001 CIFBe13 UF m -3 c10.256; 10.256; 10.256
90; 90; 90
1078.78Baenziger, N.C.; Rundle, R.E.
The M Be13 compounds
Acta Crystallographica (1,1948-23,1967), 1949, 2, 258-268
9007808 CIFBe13 UF m -3 c10.268; 10.268; 10.268
90; 90; 90
1082.57McElfresh, M. W.; Hall, J. H.; Ryan, R. R.; Smith, J. L.; Fisk, Z.
Structure of the heavy-fermion superconductor UBe13 Note: x-coordinate of U altered from reported value.
Acta Crystallographica, Section C, 1990, 46, 1579-1580

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