Search among experimental cases for a reference

(or Search the whole site for an html file)

A remarkable change in framework cation position upon lithium exchange: the crystal structure of LiMnPO4(OH), M.A.G. Aranda, J.P. Attfield & S. Bruque, Angew. Chem., Int. Ed. Engl. 31 (1992) 1090-1092.
LiMnPO4(OH), C2/c, C1=9, Nc=21, C2=2, XC12 / TREOR, LBM, EQUI, ? (PATT), GSAS, GSAS

Crystal structure determination of Ag3CuS2 from powder X-ray diffraction data, C.L. Baker, F.J. Lincoln & A.W.S. Johnson, Aust. J. Chem. 45 (1992) 1441-1449.
Ag3CuS2, I41/amd, C1=4, Nc=5, C2=2, XC1 / KNOWN, BH, PART, SIMPEL-XTAL3.0 (DM), XTAL3.0 ,LHPM1

Polymorphism of CsAlF4. Synthesis and structure of two new crystalline forms, U. Bentrup, A. Le Bail, H. Duroy & J.L Fourquet, Eur. J. Solid State Inorg. Chem. 29 (1992) 371-381.
gamma-CsAlF4, Pnma, C1=14, Nc=30, C2=3, XC12 / TREOR, ARITB, PART, SHELX-76 (DM), SHELX-76+ARIT4, ARIT4

Hexamagnesium dicobalt undecadeuteride Mg6Co2D11 : containing [CoD4]5- and [CoD5]4- complex anions conforming to the 18-electron rule, R. Cerny, F. Bonhomme and K. Yvon, P. Fisher, P. Zolliker, D.E. Cox & A. Hewat, J. Alloys and Compounds, 187 (1992) 233-241 ; see also : R. Cerny, F. Bonhomme & K. Yvon, Materials Sci. Forum 133/136 (1993) 739.
Mg6Co2D11, Pnma, C1=24, Nc=63, C2= , Sync+N / TREOR, ?, ANOM-CONTRAST, ? (PATT), ?, DBWS9006+SIMREF

M.A. Estermann, L.B. McCusker & Ch. Baerlocher, J. Appl. Cryst. 25 (1992) 539.
Sapo-40, P2/n, C1= , Nc=182, C2=9, XC12+Sync /

The Structure of Solid Tribromofluoromethane CFBr3 by Powder Neutron Diffraction, A.N. Fitch & J.K. Cockcroft, Z. Kristallogr. 202 (1992) 243-250.

Crystal structure of magnesium sesquicarbide, H. Fjellvàg and P. Karen, Inorg. Chem. 31 (1992) 3260-3263.
Mg2C3, Pnmm, C1=3, Nc=4, C2=3, XC1+N / TREOR, ALLHKL, EQUI, GX (PATT), GX, XRS82+EDINP

X-ray powder structure determination of NaBaZrF7, Y. Gao, J. Guery & C. Jacoboni, Eur. J. Solid State Inorg. Chem. 29 (1992) 1285-1293.
NaBaZrF7, Pnma, C1=7, Nc=17, C2=2, XC12 / TREOR, ARITB, EQUI, SHELX-76 (DM), SHELX-76+ARIT4, ARIT4

Structure determination od alpha-TiOSO4 from powder X-ray diffraction data, I.E. Grey & R. Stranger, J. Solid State Chem. 101 (1992) 331-339.
alpha-TiOSO4, C2/c, C1=8, Nc=19, C2=4, XC12 / UNITCELL, PROFIT, EQUI, SHELX-76 (PATT), SHELX-76, RIET-7

Structure solution and Rietveld refinement of beryllophosphate-H zeolite, G. Harvey, C. Baerlocher and T. Wroblewski, Z. Kristallogr. 201 (1992) 113-123.
K7Na7Be14P14O56.20H2O, P321, C1=25, Nc=63, C2=MB, Sync / TREOR, ....GUESSED...., DLS, XRS-82

The crystal structure of CBrF3 by high-resolution powder neutron diffraction, A. Jouanneaux, A.N. Fitch & J.K. Cockcroft, Mol. Phys. 1 (1992) 45-50.
CBrF3, P21/a, C1=5, Nc=15, C2=5, N / FZON, LBM, PART, SHELXS (DM), PROFIL, PROFIL

Structure determination of Tl4V2O7 from powder diffraction data using an Inel X-ray PSD : stereochemical activity of thallium(I) lone pair, A. Jouanneaux, O. Joubert, M. Evain & M. Ganne, Powder Diffraction 7 (1992) 206-211.
Tl4V2O7, P-3m1, C1=5, Nc=6, C2=2, XC1 / TREOR, MPROF, EQUI, SHELXS (PATT), MPROF+?, MPROF

Structure determination of Na2PdP2O7 from X-ray powder diffraction, Y. Laligant, Eur. J. Solid State Inorg. Chem. 29 (1992) 83-94.
Na2PdP2O7, C2/c, C1=7, Nc=16, C2=1, XC12 / TREOR, ARITB, EQUI, GUESSED, SHELX-76+ARIT4, ARIT4

Crystal structure of Li2PdP2O7 solved from X-ray powder diffraction,Y. Laligant, Eur. J. Solid State Inorg. Chem. 29 (1992) 239-247.
Li2PdP2O7, Imma, C1=6, Nc=8, C2=2, XC12 / TREOR, ARITB, EQUI, SHELX-76 (DM), SHELX76+ARIT4, ARIT4

Crystal structure and thermolysis of K2(H5O2)Al2F9, A. Le Bail, H. Duroy & J.L. Fourquet, J. Solid State Chem. 98 (1992) 151-158.
K2(H5O2)Al2F9, Pbam, C1=8, Nc=15, C2=6, XC12 / TREOR, ARITB, EQUI, SHELXS (DM), SHELX-76+ARIT4, ARIT4

t-AlF3: crystal structure determination from X-ray powder diffraction data. A new MX3 corner-sharing octahedra 3D network, A. Le Bail, J.L. Fourquet & U. Bentrup, J. Solid State Chem. 100 (1992) 151-159.
t-AlF3, P4/nmm, C1=11, Nc=17, C2=11, XC12 / TREOR, ARITB, EQUI, SHELXS (DM), SHELX-76+ARIT4, ARIT4
N. Herron, D.L. Thorn, R.L. Harlow, G.A. Jones, J.B. Parise, J.A. Fernandez-Baca & T. Vogt, Chem. Mater. 7 (1995) 75-83.

Ab initio determination of molecular structures using high-resolution powder diffraction data from a laboratory X-ray source, P. Lightfoot, C. Glidewell & P.G. Bruce, J. Mater. Chem. 2 (1992) 361-362.
[(C5H5)Fe(C5H4CH2NM3)]I, P21/c, C1= , Nc= , C2=1, XC1 / TREOR, LBM, EQUI, ? (PATT), ?, ?
p-CH3C6H4SO2NH2, P21/n, C1=11, Nc=33, C2=3, XC1 / TREOR, LBM, EQUI, SHELXS (DM), ?, ?

Determination of a molecular crystal structure by X-ray powder diffraction on a conventional laboratory instrument, P. Lightfoot, M. Tremayne, K.D.M. Harris & P.G. Bruce, J Chem. Soc., Chem. Commun. (1992) 1012-1016.
C2H4N2O2, Pn21a, C1=6, Nc=17, C2=4, XC1 / TREOR, GSAS, EQUI, SIR (DM), GSAS, GSAS

Crystal structure determination of lithium diborate hydrate LiB2O3(OH).H2O, from X-ray powder diffraction data collected with a curved position-sensitive detector, D. Louer, M. Louer & M. Touboul, J. Appl. Cryst. 25 (1992) 617-623 ; see also : D. Louër, M. Louër & M. Touboul, Materials Sci. Forum 133/136 (1993) 715.
LiB2O3(OH).H2O, Pnna, C1=12, Nc=23, C2=8, XC1 / DICVOL91, FULLP, EQUI, Mol-MULTAN (DM), FULLP+Mol, FULLP

Determination of complex structures by combined neutron and synchrotron X-ray powder diffraction, R.E. Morris, W.T.A. Harrison, J.M. Nicol, A.P. Wilkinson & A.K. Cheetham, Nature 359 (1992) 519-522.
Ga2(HPO3)3.4H2O, P21, C1=29, Nc=86, C2=2, XC1+Sync+N / TREOR, GSAS, EQUI, SHELXS (DM), GSAS, GSAS

Crystal structures of dehydrated VPI-5 and H1 aluminum phosphates from X-ray powder data, D.M. Poojary, J.O. Perez & A. Clearfield, J. Phys. Chem. 96 (1992) 7709-7714.
VPI-5, P63cm, C1=11, Nc=28, C2=6, XC12 / TREOR, PD, PART, TEXSAN (DM)/PATSEE, GSAS, GSAS

A. Simmen, PhD Thesis, ETH, Zurich, Switzerland (1992).
MCS-I, Pca21, C1=36, Nc, C2=15 /

Determination of the structure of (VO)3(PO4)2.9H2O by powder X-ray diffraction analysis, R.G. Teller P. Blum, E. Kostiner & J.A. Hriljac, J. Solid State Chem. 97 (1992) 10-18.
(VO)3(PO4)2.9H2O, P21/n, C1=13, Nc=36, C2=8, Sync / ITO, LMRH, EQUI, MULTAN (DM), ?, LM

Structure of solid Cyanamide at 13K, B.H. Torrie, R.B. Von Dreele & A.C. Larson, Molec. Physics 76 (1992) 405-410.
ND2CN, Pbca, C1=5, Nc=15, C2=MB, N / KNOWN, ....MB....., GSAS

Application of the combined maximum entropy and likelihood method to the ab initio determination of an organic crystal structure from X-ray powder diffraction data, M. Tremayne, P. Lightfoot, C. Glidewell, K.D.M. Harris, K. Shankland, C.J. Gilmore, G. Bricogne & P.G. Bruce, J. Mater. Chem. 2 (1992) 1301-1302.

Ab initio structure determination of LiCF3SO3 from X-ray powder diffraction data using entropy maximisation and likelihood ranking, M. Tremayne, P. Lightfoot, M.A. Mehta, P.G. Bruce, K.D.M. Harris, K. Shankland, C.J. Gilmore & G. bricogne, J. Solid State Chem. 100 (1992) 191-196.
See also a more recent single crystal study : Lithium trifluoromethanesulfonate
Bolte-M; Lerner-HW

Structure of the Lowest Temperature Phase of the Solid Benzene-Hexafluorobenzene Adduct, J.H. Williams, J.K. Cockcroft & A.N. Fitch, Angew. Chem. Int. Ed. Engl. 31 (1992) 1655-1657.
C6H6:C6F6 -IV, P21/a, C1=12, Nc=36, C2=9, Sync+N / FZON, ARITB, EQUI, SIR88, PROFIL, PROFIL

Solving the structure of a metal-substituted aluminum phosphate catalyst by electron microscopy, computer simulation, and X-ray powder diffraction, P.A. Wright, S. Natarajan, J.M. Thomas, R.G. Bell, P.L. Gai-Boyes, R.H. Jones and J. Chen, Angew. Chem., Int. Ed. Engl. 31 (1992) 1472-1475.
MeALPO-36, C-1, C1=18, Nc=54, C2=DLS, XC12 / ED, DLS, METAPOCCS....., GSAS

Nb3(NbO)2(PO4)7 a novel niobium V oxophosphate : synthesis and crystal structure determination from high resolution X-ray powder diffraction, J.J. Zah-Letho, A. Jouanneaux, A.N. Fitch, A. Verbaere & M. Tournoux, Eur. J. Solid State Inorg. chem. 29 (1992) 1309-1320.
Nb3(NbO)2(PO4)7, C2/c, C1=22, Nc=62, C2=7, Sync / ED, MPROF, EQUI, SHELXS (DM+PATT), MPROF+?, MPROF

top / back

Armel Le Bail