Structure determination by use of pattern decomposition and the Rietveld method on synchrotron X-ray and neutron powder data ; the structures of Al2Y4O9 and I2O4,
M.S. Lehmann, A. Norlund Christensen, H. Fjellvag, R. Feidenhans'l & M. Nielsen,
J. Appl. Cryst. 20 (1987) 20, 123-129.
I2O4 P21/c C1=6 Nc=18 C2=2 Sync+N /
KNOWN, ALLHKL, EQUI, MULTAN (DM), LINUS, EDINP

Structure of MnPO4.H2O by synchrotron X-ray powder diffraction,
P. Lighfoot, A.K. Cheetham & A.W. Sleight,
Inorg. Chem. 26 (1987) 3544-3547.
MnPO4.H2O C2/c C1=6 Nc=11 C2=1 Sync /
ITO, ?, PART, ? (PATT), ?, COX
C- Structure des sulfates monohydrates, monocliniques, des metaux de transition, MSO4(H2O) (M = Mn, Fe Co, Ni et Zn), Y. Le fur, J. Coing-Boyat & G. Bassi, Comptes Rendus Acad. Sci. Paris, serie C262 (1966) 632-635.

Crystal structure of Nd(OH)2NO3.H2O completely solved and refined from X-ray powder diffraction,
D. Louer & M. Louer,
J. Solid State Chem. 68 (1987) 292-299.
Nd(OH)2NO3.H2O, C2/m, C1=9, Nc=19, C2=3, XC1 /
DICVOL, PROFIT, PART, SDP-MULTAN (DM), SDP+DBW, DBW

Powder diffraction studies of Cu2WO4,
B.-O. Marinder, P.-L. Wang, P.-E. Werner, M. Westdahl, A.F. Andresen & D. Louer,
Acta Chem. Scand. A41 (1987) 152-157.
Cu2WO4 P-1 C1=14 Nc=42 C2=6 XC1+N /
TREOR, ?, PART, ? (PATT), ?, XRS-82+DBW2.9
C- Zur kristallstruktur von Cu2WO4, H.C. Mumm & Hk. Muller-Buschbaum, J. Less-Common Metals 142 (1988) 85-90.

Structure determination of alpha-CrPO4 from powder synchrotron X-ray data,
J.P. Attfield, A.W. Sleight & A.K. Cheetham,
Nature, 322 (1986) 620-623.
alpha-CrPO4 Imma C1=8 Nc=14 C2=2 Sync+N /
?, PD, PART, ? (PATT), COX+?, COX
C- Darsrellung und struktur von alpha-CrPO4, R. Glaum, R. Gruehn & M. Moeller, Z. Anorg. Allg. Chem. 543 (1986) 111-116.

Crystal structure determination by powder neutron diffraction at the spallation neutron source, ISIS,
A.K. Cheetham, W.I.F David, M.M. Eddy, R.J.B. Jakeman, M.W. Johnson & C.C. Torardi,
Nature, 320 (1986) 46-48.
FeAsO4 P21/n C1=6 Nc=18 C2=6 N /
ITO, BH, PART, MITHRIL (DM), GRILS, NO
C- The crystal structure of lithium aluminum hydride, N. Sklar & B. Post, Inorg. Chem. 6 (1967) 669-671.

Preparation and X-ray powder structure solution of a novel aluminum phosphate molecular sieve, (AlPO4)3.(CH3)4NOH,
P.R. Rudolf, C. Saldarriaga-Molina & A. Clearfield,
J. Phys. Chem. 90 (1986) 6122- 6125.
(AlPO4)3.(CH3)4NOH P21212 C1=26 Nc=70 C2=6 XC12 /
TREOR+ITO, PD, PART, ? (DM), XRS-82, XRS-82

X-ray Rietveld structure determination of trihydroxo[dihydroxo(oxo)borato]dicopper(II), [Cu2[BO(OH)2](OH)3], H. Behm and Ch. Baerlocher,
Acta Crystallogr. C41 (1985) 5-7.
Cu2[BO(OH)2](OH)3 Pnma C1=7 Nc=16 C2=MB XC1 /
?, .... MODEL BUILDING DLS..., XRS-82

D. Noreus, L. Eriksson, L. Gothe & P.-E. Werner,
J. Less Common Metals 107 (1985) 345-349.
Mg2SiNi3, R32/m, C1= 3, Nc= 1, C2= 3, XC1 /
TREOR, resolved reflections,...PATT + Trial and Error, SHELX, NO

The solution of unknown crystal structures from X-ray powder diffraction data. Technique and an example, ZrNaH(PO4)2,
P. Rudolf & A. Clearfield,
Acta Cryst. B41 (1985) 418-425.
ZrNaH(PO4)2, P2/c, C1=13 Nc=35 C2=2 XC12 /
TREOR+ITO, PROF ,PART, SDP (PATT), SDP+XRS-82, XRS-82

Crystal structures from powder data. 1. Crystal structure of ZrKH(PO4)2,
A. Clearfield, L.B. McCusker & P. Rudolf,
Inorg. Chem. 23 (1984) 4679-4682.
ZrKH(PO4)2, P2/c, C1=13, Nc=35, C2=1, XC12 /
TREOR+ITO, ?, PART, ? (PATT), XRS-82, XRS-82

A pentagonal tunnel structure with copper in square planar coordination : the oxides KCuNb3O9 and KCuTa3O9,
D. Groult, M. Hervieu & B. Raveau,
J. Solid State Chem. 53 (1984) 184-192.
KCuTa3O9 Pnc2 C1=16 Nc=38 C2=3 XC12 /
ED, ?, ?, ? (PATT), ?, NO

An application of the powder-pattern-fitting technique to the structure determination of one-dimensionally oriented fibrous crystals: the structure of tetrakis(dimethylammonium)hexamolybdate(VI) dihydrate,
H. Toraya, F. Marumo, T. Yamase,
Acta Cryst. B40 (1984) 145-150.
[(CH3)2NH2]4Mo6O20.2H2O P21 C1=38 Nc=113 C2=6 XC12 /
?, PD, PART, ? (PATT), ?, ?

Polymorphism in silver thiocyanate : preparation of a new phase and its characterization by X-ray powder diffraction,
D.L. Smith, J.E. Maskasky & L.R. Spaulding,
J. Appl. Cryst. 15 (1982) 488-492.
beta-AgSCN, Pmmn, C1=4, Nc=8, C2=1, XC12 /
ITO, HEIGHT, PART, SDP (PATT), SDP, NO

Les oxydes A2BaCuO5 (A= Y, Sm, Ue, Gd, Dy, Ho, Er, Yb),
C. Michel & B. Raveau,
J. Solid State Chem. 43 (1982) 73-80.
Y2BaCuO5 Pbnm C1=7 Nc=16 C2=4 XC12 /
ED, PLANI, PART, ? (PATT), ?, NO

Powder diffraction studies on dicopper(II) paraperiodate hydrates,
V. Adelsköld, P.-E. Werner, M. Sundberg & R. Uggla,
Acta Chem. Scand. A35 (1981) 789-794.
Cu2HIO6.2H2O, P21, C1=11, Nc= 32, C2=3, XC1 /
TREOR, PD, PART, ? (PATT), ? ,MALM-THOM

Les oxydes La4-2xBa2+2xCu2-xO10-2x : Une structure inedite constituee de groupements CuO4 carres plans isoles, C. Michel, L. Er-Rakho & B. Raveau,
J. Solid State Chem. 39 (1981) 161-167.
La4-2xBa2+2xCu2-xO10-2x P4/mbm C1=5 Nc=3 C2=3 XC12 /
ED, PLANI, PART, ? (PATT), ?, NO

X-ray investigations of ammines of alkaline earth metal halides. I.The structures of CaCl2(NH3)8, CaCl2(NH3)2 and the decomposition product CaClOH,
S. Westman, P.-E. Werner, T. Schuler & W. Raldow,
Acta Chem. Scand. A35 (1981) 467-472.
CaCl2(NH3)8, Pnma, C1=7, Nc=18, C2=3, XC1 /
TREOR, PD, PART, ? (PATT), MALM-THOM+?, MALM-THOM
CaCl2(NH3)2, Abm2, C1=5, Nc=7, C2=3 XC1 /
TREOR, PD, PART, ? (PATT), MALM-THOM+?, MALM-THOM

The crystal structure of a new MnP4 modification determined by direct methods applied to powder data,
B. I. Nolang & L.-E. Tergenius,
Acta Chem. Scand. A34 (1980) 311-312.
MnP4, P-1, C1=5, Nc=15, C2=5, XC1 /
KNOWN, LINNE, ? , MULTAN (DM), ? , MALM-THOM

Zirconolite - A fluorite-related superstructure,
H.J. Rossell,
Nature 283 (1980) 282-283.
CaZrTi2O7, C2/c, C1=13, Nc=32, C2=MB, XC12 /
KNOWN, PLANI, PART, TE,..., NO

K. Waltersson, P.-E Werner and K.-A. Wihelmi,
Cryst. Struc. Comm. 6 (1977) 225-230.
Li2WO4 (IV) C2/m C1= Nc= C2= XC1

K. Waltersson, P.-E Werner and K.-A. Wihelmi,
Cryst. Struc. Comm. 6 (1977) 231-235.
Li2WO4 (II) I41/amd C1= Nc= C2= XC1

On the use of Guinier-Hagg film data for structure analysis. The crystal structure of tetraammonium aa'-u-oxobis-{[gied'-u3(S)-malato-O(1),O(2),O(4),O(4')]-di-u-oxabis[dioxomolybdate(VI)]} monohydrate,
J.-E. Berg & P.-E. Werner,
Z. Kristallogr. 145 (1977) 310-320.
(NH4)4(MoO2)4O3(C4H3O5)2,C2,C1=16,Nc=43,C2=2, XC1/
TREOR, PD, PART, ? (PATT), MALM-THOM+?, MALM-THOM

The structures of uranyl chloride and its hydrates,
P.C. Debets,
Acta Crystallogr. 24 (1968) 400-402.
UO2Cl2, Pnma, C1=4, Nc=9, C1=1, / PATT

The crystal structure of beta plutonium metal,
W.H. Zachariasen & F.H. Ellinger,
Acta Cryst. 16 (1963) 369-375.
Beta-Pu I2/m C1=7 Nc=13 C2=7 XC12 /
BH, PLANI, PART, BH (DM), Bus-Lev, NO

The crystal structure of ThCl4 and Ucl4,
R.C.L. Mooney,
Acta Crystallogr. 2 (1949) 189-191.
UCl4, I41/amd, C1=2, Nc=2,C2= , /

Crystal chemical studies of the 5f-series of elements, I. New structure types,
W.H. Zachariasen,
Acta Crystallogr. 1 (1948) 265-268.
Ucl3, P63/m, C1=2, Nc=1, C2=

Über die kristallstruktur von BeO,
W.H. Zachariasen,
Norsk Geologisk Tidsskrift 8 (1925) 189-200.
BeO,

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