Crystallography Open Database

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1000059 CIFAl2 O3R -3 c :H4.7554; 4.7554; 12.991
90; 90; 120		254.4Wang, X - L; Hubbard, C R; Alexander, K B; Becher, P F
Neutron diffraction measurements of the residual stresses in Al2 O3 - Zr O2 (Ce O2) ceramic composites
Journal of the American Ceramic Society, 1994, 77, 1569-1575
1000118 CIFH6 O6 P2 VC 1 2/c 112.046; 8.147; 7.548
90; 121.83; 90		629.4Le Bail, A; Marcos, M D; Amoros, P
Ab initio crystal structure determination of V O (H2 P O2) .(H2 O) from X-ray and neutron powder diffraction data. A monodimensional vanadium(IV) hypophosphite
Inorganic Chemistry, 1994, 33, 2607-2613
1000119 CIFH6 O6 P2 VC 1 2/c 112.179; 8.096; 7.638
90; 122.75; 90		633.4Le Bail, A; Marcos, M D; Amoros, P
Ab initio crystal structure determination of V O (H2 P O2) .(H2 O) from X-ray and neutron powder diffraction data. A monodimensional vanadium(IV) hypophosphite
Inorganic Chemistry, 1994, 33, 2607-2613
1000120 CIFH6 O6 P2 VC 1 2/c 112.195; 8.111; 7.651
90; 122.69; 90		636.9Le Bail, A; Marcos, M D; Amoros, P
Ab initio crystal structure determination of V O (H2 P O2) .(H2 O) from X-ray and neutron powder diffraction data. A monodimensional vanadium(IV) hypophosphite
Inorganic Chemistry, 1994, 33, 2607-2613
1000121 CIFH6 O6 P2 VC 1 2/c 112.262; 8.069; 7.702
90; 123.34; 90		636.6Le Bail, A; Marcos, M D; Amoros, P
Ab initio crystal structure determination of V O (H2 P O2) .(H2 O) from X-ray and neutron powder diffraction data. A monodimensional vanadium(IV) hypophosphite
Inorganic Chemistry, 1994, 33, 2607-2613
1000346 CIFCu3 Fe4 O24 V6P -16.6; 8.048; 9.759
106.08; 103.72; 102.28		461.9Lafontaine, M A; Greneche, J M; Laligant, Y; Ferey, G
$-beta-Cu~3~Fe~4~(VO~4~)~6~: Structural study and relationships; physical properties
Journal of Solid State Chemistry, 1994, 108, 1-10
1000359 CIFF Fe H4 N O4 PP n a 2112.993; 6.468; 10.64
90; 90; 90		894.2Loiseau, Th; Calage, Y; Lacorre, P; Ferey, G
NH~4~FePO~4~F: structural study and magnetic properties
Journal of Solid State Chemistry, 1994, 111, 390-396
1000360 CIFF32 Fe7 Na7 Sr2F d d d :210.372; 10.805; 44.98
90; 90; 90		5040.9Hemon-Ribaud, A; Greneche, J M; Courbion, G
Synthesis, crystal structure, and magnetic study of Na~7~Sr~2~Fe~7~F~32~
Journal of Solid State Chemistry, 1994, 112, 82-91
1000361 CIFC Ba3 F7 O3 ScC m c m11.519; 13.456; 5.974
90; 90; 90		926Mercier, N.; Leblanc, M.
A scandium fluorocarbonate, Ba~3~Sc(CO~3~)F~7~
Acta Crystallographica, Section C: Crystal Structure Communications, 1994, 50, 1862-1864
1000362 CIFC Eu F3 Na2 O3P b c a6.596; 10.774; 14.09
90; 90; 90		1001.3Mercier, N; Leblanc, M
A new rare earth fluorocarbonate, Na~2~Eu(CO~3~)F~3~
Acta Crystallographica C (39,1983-), 1994, 50, 1864-1865
1000363 CIFAl F5 FeI m m m7.4289; 6.203; 3.5574
90; 90; 90		163.9Fourquet, J L; Calage, Y; Bentrup, U
FeAlF~5~: Synthesis and crystal structure
Journal of Solid State Chemistry, 1994, 108, 189-192
1000364 CIFCu F4 H9 Nb O6P 1 21/c 15.59; 9.978; 7.544
90; 103.36; 90		409.4Crosnier-Lopez, M P; Duroy, H; Fourquet, J L
About the crystal structure of CuNb(OH, F)~7~.3H~2~O
Journal of Solid State Chemistry, 1994, 108, 398-401
1000369 CIFBa3 Cu2 Hg O10 Sr Tl2I 4/m m m3.8289; 3.8289; 41.75699
90; 90; 90		612.2Goutenoire, F; Hervieu, M; Martin, C; Maignan, A; Michel, C; Letouze, F; Raveau, B
Cationic substitutions in the "2201-1201" intergrowth Hg Tl2 Ba4 Cu2 O10
Chemistry of Materials (1,1989-, 1994, 6, 1654-1658
1000370 CIFCs3 F9 Ga2P 63 c m10.945; 10.945; 14.756
90; 90; 120		1530.8de Kozak, A; Mary, Y; Gredin, P; Renaudin, J; Ferey, G; Babel, D
The crystal structure of the binuclear fluorocompound Cs3 Ga2 F9
European Journal of Solid State Inorganic Chemistry, 1994, 31, 115-122
1000371 CIFH45 Mo7 N15 O24 Pd3P 1 21/c 110.658; 20.62799; 17.55099
90; 113.038; 90		3550.9Laligant, Y
Crystal structure of the heptamolybdate(VI) (paramolybdate) (N H3)3 (Pd (N H3)4)3 Mo7 O24
European Journal of Solid State Inorganic Chemistry, 1994, 31, 211-222
1000372 CIFC Cu F K O3P m c 213.972; 5.038; 9.005
90; 90; 90		180.2Mercier, N; Leblanc, M
Synthesis, characterization and crystal structure of a new copper fluorocarbonate K Cu (C O3) F
European Journal of Solid State Inorganic Chemistry, 1994, 31, 423-430
1000373 CIFF2 Na O2 VP 1 21 16.399; 3.59; 7.22
90; 110.29; 90		155.6Crosnier-Lopez, M - P; Duroy, H; Fourquet, J - L; Abrabri, M
Synthesis and crystal structure of Na V O2 F2
European Journal of Solid State Inorganic Chemistry, 1994, 31, 957-965
1000377 CIFGa2 H9 N O11 P2P 1 21/n 19.689; 9.703; 9.788
90; 102.78; 90		897.4Loiseau, T; Ferey, G
Crystal structure of (N H4) (Ga2 (P O4)2(O H)(H2 O)),(H2 O), isotypic with ALPO4-15
European Journal of Solid State Inorganic Chemistry, 1994, 31, 575-581
1000398 CIFAl6 F34 Na2 Sr7C 1 2/m 116.07199; 10.822; 7.258
90; 101.23; 90		1238.2Hemon-Ribaud, A; Crosnier-Lopez, M P; Fourquet, J L; Courbion, G
On new fluorides with the jarlite-type structure: crystal structures of Na2 Sr7 Al6 F34, Na2 Sr6 Zn Fe6 F34 and Ba7 Ga6 (F, OH)32 . 2H2O
Journal of Fluorine Chemistry, 1994, 68, 155-163
1000399 CIFBa7 F16 Ga6 H20 O18C 1 2/m 116.90799; 11.406; 7.542
90; 101.28; 90		1426.4Hemon-Ribaud, A; Crosnier-Lopez, M P; Fourquet, J L; Courbion, G
On new fluorides with the jarlite-type structure: crystal structures of Na2 Sr7 Al6 F34, Na2 Sr6 Zn Fe6 F34 and Ba7 Ga6 (F, OH)32 . 2H2O
Journal of Fluorine Chemistry, 1994, 68, 155-163
1000400 CIFF34 Fe6 Na1.96 Sr6.04 ZnC 1 2/c 116.16699; 11.013; 15.09
90; 101.72; 90		2630.7Hemon-Ribaud, A; Crosnier-Lopez, M P; Fourquet, J L; Courbion, G
On new fluorides with the jarlite-type structure: crystal structures of Na2 Sr7 Al6 F34, Na2 Sr6 Zn Fe6 F34 and Ba7 Ga6 (F, OH)32 . 2H2O
Journal of Fluorine Chemistry, 1994, 68, 155-163
1000435 CIFFe2 H9 N O11 P2P 1 21/n 19.8232; 9.7376; 9.8716
90; 102.803; 90		920.8Cavellec, M; Riou, D; Ferey, G
Synthetic spheniscidite
Acta Crystallographica C (39,1983-), 1994, 50, 1379-1381
1001596 CIFCd O14 P4 V2P -14.7833; 6.9698; 7.7644
89.41; 87.77; 73.16		247.6Boudin, S; Grandin, A; Leclaire, A; Borel, M M; Raveau, B
CdV~2~(P~2~O~7~)~2~
Acta Crystallographica C (39,1983-), 1994, 50, 840-842
1001598 CIFAg Mo3 O14 P2P 1 21/m 18.174; 6.392; 10.55
90; 111.66; 90		512.3Borel, M M; Guesdon, A; Leclaire, A; Grandin, A; Raveau, B
New mixed-valent molybdenum monophosphates with the KMo~3~P~2~O~14~ structure
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1994, 620, 569-573
1001599 CIFMo3 O14 P2 SrP 1 21/m 18.288; 6.43; 10.648
90; 112.83; 90		523Borel, M M; Guesdon, A; Leclaire, A; Grandin, A; Raveau, B
New mixed-valent molybdenum monophosphates with the KMo~3~P~2~O~14~ structure
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1994, 620, 569-573
1001600 CIFCd3 O24 P6 V4C 1 2/c 112.446; 12.547; 6.487
90; 115.66; 90		913.1Boudin, S; Grandin, A; Borel, M M; Leclaire, A; Raveau, B
A trivalent vanadium monophosphate with a tunnel structure: Cd~3~V~4~(PO~4~)~6~
Journal of Solid State Chemistry, 1994, 110, 43-49
1001601 CIFBa2.5 Co2 Cu3 Eu2.5 O12P 4/m m m3.8935; 3.8935; 19.08499
90; 90; 90		289.3Barbey, L; Domenges, B; Nguyen, N; Raveau, B
Eu~2.5~Ba~2.5~Co~2~Cu~3~O~12~, an intergrowth of the "112" and "123" structures
Journal of Solid State Chemistry, 1994, 111, 238-246
1001602 CIFMo O9 P3I 1 a 110.819; 19.515; 9.609
90; 97.74; 90		2010.3Watson, I M; Borel, M M; Chardon, J; Leclaire, A
Structure of the trivalent molybdenum metaphosphate Mo(PO~3~)~3~
Journal of Solid State Chemistry, 1994, 111, 253-256
1001603 CIFCs6 H2 Mo7 O38 P7P n m a10.084; 21.297; 17.491
90; 90; 90		3756.3Guesdon, A; Borel, M M; Leclaire, A; Grandin, A; Raveau, B
A mixed-valent molybdenum monophosphate with a "butterfly"-shaped tunnel structure Cs~6~Mo~7~O~9~(PO~4~)~7~ . H~2~O
Journal of Solid State Chemistry, 1994, 111, 315-321
1001604 CIFCd2 O7 P VP 1 21/c 14.712; 10.791; 5.62
90; 97.34; 90		283.4Boudin, S; Grandin, A; Leclaire, A; Borel, M M; Raveau, B
The diphosphovanadate Cd~2~VPO~7~: a mixed framework with pseudo-close- packed octahedral layers connected through ditetrahedral VPO~7~ groups
Journal of Solid State Chemistry, 1994, 111, 365-369
1001605 CIFCd O9 P2 V2P n m a14.308; 6.318; 7.248
90; 90; 90		655.2Boudin, S; Grandin, A; Borel, M M; Leclaire, A; Raveau, B
A vanadium(III) monophosphate built up from rutile chains: CdV~2~O(PO~4~)~2~
Journal of Solid State Chemistry, 1994, 111, 380-384
1001606 CIFFe2 O9 Pb1.01 Sr4I 4/m m m3.84845; 3.84845; 30.68379
90; 90; 90		454.4Caignaert, V; Daniel, Ph; Nguyen, N; Ducouret, A; Groult, D; Raveau, B
Structure refinement of the 0201-1201 intergrowth-type ferrite PbSr~4~Fe~2~O~9~: powder neutron diffraction and Moessbauer spectroscopy studies
Journal of Solid State Chemistry, 1994, 112, 126-131
1001607 CIFBa Co1.6 Cu0.4 O5 YP 4/m m m3.8724; 3.8724; 7.4953
90; 90; 90		112.4Barbey, L; Nguyen, N; Caignaert, V; Studer, F; Raveau, B
Spin state and variation of the spin orientation of Co(III) in the 112- type phase YBa(Co~2-x~Cu~x~)O~5~
Journal of Solid State Chemistry, 1994, 112, 148-156
1001608 CIFBa Co1.2 Cu0.8 O5 YP 4/m m m3.8675; 3.8675; 7.5238
90; 90; 90		112.5Barbey, L; Nguyen, N; Caignaert, V; Studer, F; Raveau, B
Spin state and variation of the spin orientation of Co(III) in the 112- type phase YBa(Co~2-x~Cu~x~)O~5~
Journal of Solid State Chemistry, 1994, 112, 148-156
1001609 CIFBa Co1.1 Cu0.9 O5 YP 4/m m m3.8666; 3.8666; 7.5266
90; 90; 90		112.5Barbey, L; Nguyen, N; Caignaert, V; Studer, F; Raveau, B
Spin state and variation of the spin orientation of Co(III) in the 112- type phase YBa(Co~2-x~Cu~x~)O~5~
Journal of Solid State Chemistry, 1994, 112, 148-156
1001610 CIFMo4 O22 P4 Rb3C 2 2 2114.222; 14.223; 19.22699
90; 90; 90		3889.2Borel, M M; Leclaire, A; Guesdon, A; Grandin, A; Raveau, B
Mixed valent molybdenum monophosphates with an intersecting tunnel structure: A~3~O~2~(MoO)~4~(PO~4~)~4~ (A=Rb, Tl)
Journal of Solid State Chemistry, 1994, 112, 15-21
1001611 CIFBa Mo4 O16 P2I -4 2 m7.475; 7.475; 11.156
90; 90; 90		623.3Borel, M M; Chardon, J; Leclaire, A; Grandin, A; Raveau, B
A molybdenum(V) monophosphate with a layer structure, BaMo~4~O~8~(PO~4~)~2~
Journal of Solid State Chemistry, 1994, 112, 317-321
1001612 CIFBa2.5 Bi1.5 Cu2 La O8.24I 4/m m m3.9322; 3.9322; 31.23999
90; 90; 90		483Michel, C; Pelloquin, D; Hervieu, M; Raveau, B
Neutron diffraction study of the nonmodulated 2212-type cuprate Bi~1.5~Ba~2.5~LaCu~2~O~8.25~
Journal of Solid State Chemistry, 1994, 112, 362-366
1001613 CIFMo2 O11 P2 Rb2P 1 21/c 19.973; 10.18; 10.012
90; 97.7; 90		1007.3Guesdon, A; Leclaire, A; Borel, M M; Grandin, A; Raveau, B
An Mo^V^ monophosphate, Rb~2~Mo~2~P~2~O~11~
Acta Crystallographica C (39,1983-), 1994, 50, 1852-1854
1001614 CIFH1.8 Mo2 O10.9 P2 RbP 1 21/c 19.789; 9.752; 12.347
90; 128.81; 90		918.5Leclaire, A; Borel, M M; Grandin, A; Raveau, B
The mixed valent molybdenum monophosphate RbMo~2~P~2~O~10~.(1-x)H~2~O: an intersecting tunnel structure isotypic with leucophosphite
Journal of Solid State Chemistry, 1994, 108, 177-183
1001615 CIFC Ba4 Ca0.7 Cu5 O14 Y1.3B m 2 m7.7704; 3.8876; 22.98119
90; 90; 90		694.2Domenges, B; Boullay, Ph; Hervieu, M; Raveau, B
The substitution of CO~3~ groups for copper in Y~1- x~Ca~x~Ba~2~Cu~3~O~7~: HREM study
Journal of Solid State Chemistry, 1994, 108, 219-229
1001616 CIFO17 P4 Pb2 V3C 1 2/c 117.74699; 18.05099; 9.344
90; 117.03; 90		2666.4Leclaire, A; Chardon, J; Grandin, A; Borel, M M; Raveau, B
The monophosphate Pb~2~V~2~VO(PO~4~)~4~: a tunnel structure with the mixed valence V(III)-V(IV)
Journal of Solid State Chemistry, 1994, 108, 291-298
1001617 CIFCs1.5 Mo2 O11 P2P 1 21/c 110.134; 10.104; 9.952
90; 100.44; 90		1002.2Borel, M M; Leclaire, A; Grandin, A; Raveau, B
Cs~3~Mo~4~P~4~O~22~: A mixed valent monophosphate isotypic with K~2~Mo~2~P~2~O/1~1~
Journal of Solid State Chemistry, 1994, 108, 336-339
1001618 CIFCs Mo O8 P2P 1 21/n 15.134; 11.707; 12.063
90; 91.77; 90		724.7Guesdon, A; Borel, M M; Leclaire, A; Grandin, A; Raveau, B
A molybdenum (V) diphosphate closely related to the $-alpha- NaTiP~2~O~7~ structure: Cs(MoO)P~2~O~7~
Journal of Solid State Chemistry, 1994, 108, 46-50
1001619 CIFBa0.5 Bi1.5 O2.75I m -3 m4.3822; 4.3822; 4.3822
90; 90; 90		84.2Michel; Pelloquin, D; Hervieu, M; Raveau, B
The anionic superconductor Bi~3~BaO~5.5~: A bcc structure closely related to the perovskite. Relationships with anti $-alpha-AgI
Journal of Solid State Chemistry, 1994, 109, 122-126
1001620 CIFK Mo3 O14 P2P 1 21/m 18.599; 6.392; 10.602
90; 111.65; 90		541.6Guesdon, A; Borel, M M; Leclaire, A; Grandin, A; Raveau, B
A mixed-valent molybdenum monophosphate with a layer structure: KMo~3~P~2~O~14~
Journal of Solid State Chemistry, 1994, 109, 145-151
1001621 CIFK0.58 O7 P2 TiC 1 2/c 117.85199; 6.298; 12.181
90; 119.73; 90		1189.3Leclaire, A; Chardon; Borel, M M; Raveau, B
A mixed valent titanium diphosphate with an intersecting tunnel structure K~0.~/5~8~TiP~2~O~7~
Journal of Solid State Chemistry, 1994, 109, 83-87
1001622 CIFNb2 O8 P RbP n m a13.815; 15.884; 12.675
90; 90; 90		2781.4Leclaire, A; Borel, M M; Grandin, A; Raveau, B
The phosphoniobate RbNb~2~PO~8~: An ordered sbstitution of PO~4~ tetrahedra for NbO~6~ octahedra in the HTB structure
Journal of Solid State Chemistry, 1994, 110, 256-263
1001623 CIFNb5 O19 P2 Rb3R -3 c :H12.989; 12.989; 53.91199
90; 90; 120		7877.1Leclaire, A; Borel, M M; Chardon, J; Raveau, B
A phosphoniobate with an intersecting tunnel structure related to pyrochlore: Rb~3~Nb~5~P~2~O/1~9~
Journal of Solid State Chemistry, 1994, 111, 26-32
1001628 CIFAg Mo2 O13 P3P 1 21/c 16.376; 22.17299; 8.718
90; 126.1; 90		995.9Hoareau, T.; Borel, M.-M.; Grandin, A.; Leclaire, A.; Raveau, B.
A new silver molybdenum(V) phosphate: ξ-Ag(MoO)~2~(P~2~O~7~)(PO~4~)
Comptes Rendus de l'Academie des Sciences, Serie IIb: Mecanique, Physique, Chimie, Astronomie, 1994, 319, 47-52
1001629 CIFFe2 O9 Sr4 Tl0.965I 4/m m m3.8048; 3.8048; 30.46799
90; 90; 90		441.1Daniel, P; Barbey, L; Groult, D; Nguyen, N; Van Tendeloo, G; Raveau, B
Mixed valent iron oxides with the 0201-1201 intergrowth structure: (Pb1- x Tlx) Sr4 Fe2 O9 (0<x<1)
European Journal of Solid State Inorganic Chemistry, 1994, 31, 235-244
1001630 CIFCs8.35 H2 Mo13 O63 P10P 63/m16.67799; 16.67799; 12.717
90; 90; 120		3063.4Hoareau, T; Leclaire, A; Borel, M - M; Grandin, A; Raveau, B
A zeolitic mixed valence molybdenum monophosphate with a tunnel structure: Cs8+x (Mo O4) Mo12 O18 (P O4)10 .(H2 O)
European Journal of Solid State Inorganic Chemistry, 1994, 31, 727-737
1001631 CIFCa0.77 Cu2 Hg0.3 Nd0.23 O7 Pb0.7 Sr2P 4/m m m3.8116; 3.8116; 12.1337
90; 90; 90		176.3Martin, C; Hervieu, M; Huve, M; Michel, C; Maignan, A; Van Tendeloo, G; Raveau, B
Lead-mercury-based superconductors. The 1212 cuprate Pb0.7 Hg0.3 Sr2+x Ca0.7 Nd0.3-x Cu2 O7-d and the new oxycarbonate Pb0.7 Hg0.3 Sr4 Cu2 (C O3) O7
Physica C (Amsterdam) (152,1988-), 1994, 222, 19-26
1001632 CIFC Cu2 Hg0.3 O10 Pb0.7 Sr4P 4/m m m3.8242; 3.8242; 16.46809
90; 90; 90		240.8Martin, C; Hervieu, M; Huve, M; Michel, C; Maignan, A; Van Tendeloo, G; Raveau, B
Lead-mercury-based superconductors. The 1212 cuprate Pb0.7 Hg0.3 Sr2+x Ca0.7 Nd0.3-x Cu2 O7-d and the new oxycarbonate Pb0.7 Hg0.3 Sr4 Cu2 (C O3) O7
Physica C (Amsterdam) (152,1988-), 1994, 222, 19-26
1001633 CIFC0.955 Bi0.5 Cu2 Hg0.545 O9.72 Sr4P 4/m m m3.8265; 3.8265; 16.4742
90; 90; 90		241.2Pelloquin, D; Hervieu, M; Michel, C; Maignan, A; Raveau, B
A new superconducting oxycarbonate Bi0.5 Hg0.5 Sr4 Cu2 (C O3) O7-d
Physica C (Amsterdam) (152,1988-), 1994, 227, 215-224
1001634 CIFBi0.33 Ca0.89 Cu2 O7 Sr2 Tl0.78P 4/m m m3.7922; 3.7922; 12.0661
90; 90; 90		173.5Ledesert, M; Maignan, A; Chardon, J; Martin, C; Labbe, Ph; Hervieu, M; Raveau, B
(Tl, Bi) Sr2 Ca Cu2 O7 "1212" superconducting single crystal. A structural and magnetic study
Physica C (Amsterdam) (152,1988-), 1994, 232, 387-395
1001668 CIFC76.039 S48C 1 m 110.41; 20.5; 19.48
90; 98.8; 90		4108.2Michel, R H; Kappes, M M; Adelmann, P; Roth, G
Preparation and Crystal Structure of C76(S8)6: A First Step towards the Crystallography of Higher Fullerenes
Angewandte Chemie (German Edition), 1994, 106, 1742-1746
1001669 CIFHg O14 P4 V2P -14.848; 6.892; 8.077
92.65; 93.26; 106.23		258.2Boudin, S; Grandin, A; Leclaire, A; Borel, M M; Raveau, B
Two new diphosphates with Sr V2 (P2 O7)2 structure: mercury and lead phases
Journal of Materials Chemistry, 1994, 4, 1889-1892
1001670 CIFO14 P4 Pb V2P -14.804; 7.113; 7.898
89.78; 92.62; 106.1		259Boudin, S; Grandin, A; Leclaire, A; Borel, M M; Raveau, B
Two new diphosphates with Sr V2 (P2 O7)2 structure: mercury and lead phases
Journal of Materials Chemistry, 1994, 4, 1889-1892
1001671 CIFCu Nd2 O3.5I m m m4.237; 3.7675; 11.917
90; 90; 90		190.2Choisnet, J; Mouron, M; Crespin, M; van Aken, P A; Mueller, W F
Perovskite-like intergrowth structure of the reduced cuprate Nd2 Cu O3.5: a combination of defect and excess oxygen non-stoichiometry phenomena
Journal of Materials Chemistry, 1994, 4, 895-898
1001672 CIFFe2 O8 Sr3 Tl0.95P 4/m m m3.811; 3.811; 12.78
90; 90; 90		185.6Daniel, P; Barbey, L; Nguyen, N; Ducouret, A; Groult, D; Raveau, B
New mixed-valent iron oxides with the 1212-type structure: Tl1-x Pbx Sr3 Fe2 O8
Journal of Physics and Chemistry of Solids, 1994, 55, 795-802
1001673 CIFFe2 O8 Pb0.485 Sr3 Tl0.485P 4/m m m3.818; 3.818; 12.834
90; 90; 90		187.1Daniel, P; Barbey, L; Nguyen, N; Ducouret, A; Groult, D; Raveau, B
New mixed-valent iron oxides with the 1212-type structure: Tl1-x Pbx Sr3 Fe2 O8
Journal of Physics and Chemistry of Solids, 1994, 55, 795-802
1004024 CIFF4 H8 N2 O TiP 1 21/m 16.3245; 7.5422; 11.0095
90; 90.12; 90		525.2Patarin, J; Marcuccilli-Hoffner, F; Kessler, H; Daniels, P
Synthesis and structure determination of (N H4)2 Ti F4 O
European Journal of Solid State Inorganic Chemistry, 1994, 31, 501-511
1004101 CIFBi0.75 O1.36 Sr0.25R -3 m :H3.97; 3.97; 28.53999
90; 90; 120		389.6Mercurio, D; Champarnaud-Mesjard, J C; Frit, B; Conflant, P; Boivin, J C; Vogt, T
Thermal evolution of the crystal structure of the rhombohedral Bi~0.75~Sr~0.25~O~1.375~ phase: a single crystal neutron diffraction study
Journal of Solid State Chemistry, 1994, 112, 1-8
1004102 CIFBi0.75 O1.36 Sr0.25R -3 m :H3.983; 3.983; 28.68999
90; 90; 120		394.2Mercurio, D; Champarnaud-Mesjard, J C; Frit, B; Conflant, P; Boivin, J C; Vogt, T
Thermal evolution of the crystal structure of the rhombohedral Bi~0.75~Sr~0.25~O~1.375~ phase: a single crystal neutron diffraction study
Journal of Solid State Chemistry, 1994, 112, 1-8
1004103 CIFBi0.75 O1.37 Sr0.25R -3 m :H4.011; 4.011; 29.00999
90; 90; 120		404.2Mercurio, D; Champarnaud-Mesjard, J C; Frit, B; Conflant, P; Boivin, J C; Vogt, T
Thermal evolution of the crystal structure of the rhombohedral Bi~0.75~Sr~0.25~O~1.375~ phase: a single crystal neutron diffraction study
Journal of Solid State Chemistry, 1994, 112, 1-8
1004104 CIFBi1.62 O16 V8I 4/m9.93; 9.93; 2.914
90; 90; 90		287.3Abraham, F; Mentre, O
Bi~1.7~V~8~O~16~ The first Bi-hollandite-type compound
Journal of Solid State Chemistry, 1994, 109, 127-133
1004105 CIFBi Cu2 O6 PP n m a11.776; 5.173; 7.7903
90; 90; 90		474.6Abraham, F; Ketatni, M; Mairesse, G; Mernari, B
Crystal structure of a new bismuth copper oxyphosphate: Bi Cu2 P O6
European Journal of Solid State Inorganic Chemistry, 1994, 31, 313-323
1004106 CIFBa2 Ni O8 P2P 1 21/n 15.312; 8.789; 16.06699
90; 90.72; 90		750.1Elbali, B; Boukhari, A; Aride, J; Belaiche, M; Abraham, F; Drillon, M
Crystal structure and magnetic properties of Ba2 Ni (P O4)2
European Journal of Solid State Inorganic Chemistry, 1994, 31, 61-73
1004109 CIFNi3 O9 Sr4P 3 2 19.477; 9.477; 7.825
90; 90; 120		608.6Abraham, F; Minaud, S; Renard, C
Preliminary crystal structure of mixed-valency Sr4 Ni3 O9, the actual formula of the so-called Sr5 Ni4 O11
Journal of Materials Chemistry, 1994, 4, 1763-1764
1004114 CIFAg2 O12 U2 V2P 1 21/c 15.8952; 8.3541; 10.4142
90; 100.56; 90		504.2Abraham, F; Dion, C; Tancret, N; Saadi, M
Ag2 (U O2)2 V2 O8 : a new compound with the carnotite structure. Synthesis, structure and properties
Advanced Materials Research, 1994, 1, 511-520
1005014 CIFN Na3 O3 WP m n 217.2481; 6.2728; 5.6493
90; 90; 90		256.9Elder, S H; DiSalvo, F J; Parise, J B; Hriljac, J A; Richardsen, J W, jr.
The synthesis and structural characterization of Na~3~WO~3~N
Journal of Solid State Chemistry, 1994, 108, 73-79
1005015 CIFGd0.957 SC m c a5.454; 5.8098; 21.461
90; 90; 90		680Rouxel, J; Moelo, Y; Lafond, A; DiSalvo, F J; Meerschaut, A; Roesky, R
Role of vacancies in misfit layered compounds: the case of the gadolinium chromium sulfide compound
Inorganic Chemistry, 1994, 33, 3358-3363
1005016 CIFBa Co S2C m m a6.4413; 6.4926; 8.9406
90; 90; 90		373.9Snyder, G J; Gelabert, M C; DiSalvo, F J
Refined structure and properties of the layered Mott insulator Ba Co S2
Journal of Solid State Chemistry, 1994, 113, 355-361
1005025 CIFCe3 Cl6 NP b c a10.708; 11.233; 16.52699
90; 90; 90		1987.9Ehrlich, G M; Badding, M E; Brese, N E; Trail, S S; DiSalvo, F J
New cerium nitride chlorides: Ce6 Cl12 N2 and Ce N Cl
Journal of Alloys Compd., 1994, 206, 95-101
1006065 CIFBa Co4.1 Fe3.84 O19 Ti4.06P 63/m m c5.9062; 5.9062; 23.342
90; 90; 120		705.2Cabanas, M V; Gonzalez-Calbet, J M; Rodriguez-Carvajal, J; Vallet-Regi, M
The solid solution BaFe~12-2x~Co~x~Ti~x~O~19~ (0<x<6): cationic distribution by neutron diffraction
Journal of Solid State Chemistry, 1994, 111, 229-237
1006066 CIFBa Co6.01 O19 Ti5.99P 63/m m c5.9174; 5.9174; 23.368
90; 90; 120		708.6Cabanas, M V; Gonzalez-Calbet, J M; Rodriguez-Carvajal, J; Vallet-Regi, M
The solid solution BaFe~12-2x~Co~x~Ti~x~O~19~ (0<x<6): cationic distribution by neutron diffraction
Journal of Solid State Chemistry, 1994, 111, 229-237
1006067 CIFLa1.2 O4 U0.8R -3 m :H3.94275; 3.94275; 18.87889
90; 90; 120		254.2Rojas, R M; Herrero, P; Garcia Chain, P J; Rodriguez-Carvajal, J
Structural study of the rhombohedral fluorite-related R~III~ phase U~1- y~La~y~O~2+x~, 0.56<y<0.67
Journal of Solid State Chemistry, 1994, 112, 322-328
1006068 CIFBa Ca0.22 Er1.78 Ni O5I m m m3.7423; 5.7416; 11.2729
90; 90; 90		242.2Alonso, J A; Rasines, I; Rodriguez-Carvajal, J; Torrance, J B
Hole and electron doping of R~2~BaNiO~5~ (R=rare earths)
Journal of Solid State Chemistry, 1994, 109, 231-240
1006069 CIFBa Ca0.36 Er1.64 Ni O5I m m m3.7342; 5.7486; 11.2625
90; 90; 90		241.8Alonso, J A; Rasines, I; Rodriguez-Carvajal, J; Torrance, J B
Hole and electron doping of R~2~BaNiO~5~ (R=rare earths)
Journal of Solid State Chemistry, 1994, 109, 231-240
1006070 CIFBa Ca0.19 Er1.81 Ni O4.76I m m m3.7106; 5.7461; 11.3007
90; 90; 90		240.9Alonso, J A; Rasines, I; Rodriguez-Carvajal, J; Torrance, J B
Hole and electron doping of R~2~BaNiO~5~ (R=rare earths)
Journal of Solid State Chemistry, 1994, 109, 231-240
1006071 CIFBa Ca0.34 Er1.66 Ni O4.58I m m m3.6876; 5.7467; 11.3012
90; 90; 90		239.5Alonso, J A; Rasines, I; Rodriguez-Carvajal, J; Torrance, J B
Hole and electron doping of R~2~BaNiO~5~ (R=rare earths)
Journal of Solid State Chemistry, 1994, 109, 231-240
1006074 CIFBa2 Cu2 La2 O11 Ti2P 4/m m m3.9367; 3.9367; 15.805
90; 90; 90		244.9Gomez-Romero, P; Palacin, M R; Rodriguez-Carvajal, J
Crystal structure refinement of the layered copper-titanium perovskites Ln2 Ba2 Cu2 Ti2 O11 (Ln=La, Nd) from neutron powder diffraction data
Chemistry of Materials (1,1989-, 1994, 6, 2118-2122
1006075 CIFBa2 Cu2 Nd2 O11 Ti2P 4/m m m3.91275; 3.91275; 15.7614
90; 90; 90		241.3Gomez-Romero, P; Palacin, M R; Rodriguez-Carvajal, J
Crystal structure refinement of the layered copper-titanium perovskites Ln2 Ba2 Cu2 Ti2 O11 (Ln=La, Nd) from neutron powder diffraction data
Chemistry of Materials (1,1989-, 1994, 6, 2118-2122
1006076 CIFBa2 Ca1.856 Cu3.276 O10 Tl1.864I 4/m m m3.85174; 3.85174; 35.65889
90; 90; 90		529Sinclair, D C; Aranda, M A G; Attfield, P; Rodriguez-Carvajal, J
Cation distribution and composition of the Tl-2223 superconductor from combined powder neutron and resonant X-ray diffraction
Physica C (Amsterdam) (152,1988-), 1994, 225, 307-316
1006117 CIFCu0.96 La2 O6 Ti1.04P n m a5.575; 7.866; 5.579
90; 90; 90		244.7Palacin, M R; Bassas, J; Rodriguez-Carvajal, J; Fuertes, A; Casan-Pastor, N; Gomez-Romero, P
Studies of the formation and reduction of a mixed three-dimensional perovskite of copper and titanium
Materials Research Bulletin, 1994, 29, 973-980
1006139 CIFNd1.8 Ni O3.7 Sr0.2B 1 1 2/n5.3473; 5.4554; 12.275
90; 90; 90.782		358Medarde, M; Rodriguez-Carvajal, J; Vallet-Regi, M; Gonzalez-Calbet, J M; Alonso, J
Crystal structure and microstructure of Nd1.8 Sr0.2 NiO3.72: a K2 Ni F4- type nickelate with monoclinic symmetry and ordered oxygen vacancies
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 1994, 49, 8591-8599
1006140 CIFNd1.8 Ni O3.72 Sr0.2B 1 1 2/n5.3578; 5.4394; 12.25
90; 90; 90.788		357Medarde, M; Rodriguez-Carvajal, J; Vallet-Regi, M; Gonzalez-Calbet, J M; Alonso, J
Crystal structure and microstructure of Nd1.8 Sr0.2 NiO3.72: a K2 Ni F4- type nickelate with monoclinic symmetry and ordered oxygen vacancies
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 1994, 49, 8591-8599
1007227 CIFCs2 Cu2 H16 O26 P6P -19.832; 8.651; 7.615
105.99; 91.34; 102.26		606.1Averbuch-Pouchot, M - T; Durif, A
Structure cristalline d'un nouveau type de cyclohexaphosphate, Cu2 Cs2 P6 O18 .8(H2O)
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Ser. II (1994-), 1994, 318, 335-340
1007228 CIFO9 P3 Pb RbP 1 21/n 114.05; 17.09; 7.228
90; 103.85; 90		1685.1Prisset, J - L; Averbuch-Pouchot, M - T; Durif, A
The Pb (P O3)2-Rb (P O3) phase-equilibrium crystal structure of Pb Rb (P O3)3
European Journal of Solid State Inorganic Chemistry, 1994, 31, 37-46
1007229 CIFAg H2 O4 VP n m a7.147; 3.655; 15.763
90; 90; 90		411.8Averbuch-Pouchot, M - T; Durif, A
Preparation chimique et structure cristalline d'un polyvanadate d'argent hydrate: Ag V O3 . H2 O
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Ser. II (1994-), 1994, 319, 1319-1324
1008657 CIFH36 K2 Mn4 O48 P10P 1 21/a 114.546; 15.211; 9.86
90; 105.12; 90		2106.1Schuelke, U; Averbuch-Pouchot, M T
Preparation and crystal structure of potassium manganese cyclodecaphosphate octadecahydrate: K~2~Mn~4~P~10~O~30~ . 18H~2~O
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1994, 620, 545-550
1008658 CIFCs2 H16 O26 P6 Zn2P 1 21 111.896; 12.663; 8.079
90; 94.33; 90		1213.5Abid, S; Rzaigui, M; Averbuch-Pouchot, M T
Chemical preparation, structural investigation, and thermal behavior of a new cyclohexaphosphate: Zn~2~Cs~2~P~6~O~18~.8H~2~O
Journal of Solid State Chemistry, 1994, 110, 180-184
1008659 CIFO4 Ru Sr2I 4/m m m3.873; 3.873; 12.7323
90; 90; 90		191Huang, Q; Soubeyroux, J L; Chmaissem, O; Natali Sora, I; Santoro, A; Cava, R J; Krajewski, J J; Peck, W F jr
Neutron powder diffraction study of the crystal structures of Sr~2~RuO~4~ and Sr~2~IrO~4~ at room temperature and at 10K
Journal of Solid State Chemistry, 1994, 112, 355-361
1008660 CIFO4 Ru Sr2I 4/m m m3.86358; 3.86358; 12.7155
90; 90; 90		189.8Huang, Q; Soubeyroux, J L; Chmaissem, O; Natali Sora, I; Santoro, A; Cava, R J; Krajewski, J J; Peck, W F jr
Neutron powder diffraction study of the crystal structures of Sr~2~RuO~4~ and Sr~2~IrO~4~ at room temperature and at 10K
Journal of Solid State Chemistry, 1994, 112, 355-361
1008661 CIFIr O4 Sr2I 41/a c d :15.4994; 5.4994; 25.78409
90; 90; 90		779.8Huang, Q; Soubeyroux, J L; Chmaissem, O; Natali Sora, I; Santoro, A; Cava, R J; Krajewski, J J; Peck, W F jr
Neutron powder diffraction study of the crystal structures of Sr~2~RuO~4~ and Sr~2~IrO~4~ at room temperature and at 10K
Journal of Solid State Chemistry, 1994, 112, 355-361
1008662 CIFIr O4 Sr2I 41/a c d :15.48463; 5.48463; 25.7977
90; 90; 90		776Huang, Q; Soubeyroux, J L; Chmaissem, O; Natali Sora, I; Santoro, A; Cava, R J; Krajewski, J J; Peck, W F jr
Neutron powder diffraction study of the crystal structures of Sr~2~RuO~4~ and Sr~2~IrO~4~ at room temperature and at 10K
Journal of Solid State Chemistry, 1994, 112, 355-361
1008663 CIFH16.48 Li6 O26.24 P6C 1 2/c 115.429; 11.794; 14.369
90; 115.95; 90		2351.1Rzaigui, M; Bagieu, M
Synthesis and crystal structure of the lithium cyclohexaphosphate hydrate Li~6~P~6~O~18~ . 9H~2~O
Journal of Solid State Chemistry, 1994, 108, 11-17
1008667 CIFBa2 Co0.345 Cu2.655 O7.29 YP 4/m m m3.8684; 3.8684; 11.6596
90; 90; 90		174.5Renevier, H; Hodeau, J L; Marezio, M; Santoro, A
Electron- and powder neutron-diffraction studies of Y Ba2 (Cu1-y Coy)3 O6+x with 0.05< y< 0.33
Physica C (Amsterdam) (152,1988-), 1994, 220, 143-159
1008668 CIFBa2 Co0.57 Cu2.43 O7.34 YP 4/m m m3.8865; 3.8865; 11.6425
90; 90; 90		175.9Renevier, H; Hodeau, J L; Marezio, M; Santoro, A
Electron- and powder neutron-diffraction studies of Y Ba2 (Cu1-y Coy)3 O6+x with 0.05< y< 0.33
Physica C (Amsterdam) (152,1988-), 1994, 220, 143-159
1008669 CIFBa2 Co0.38 Cu2.62 O6.91 YP 4/m m m3.8772; 3.8772; 11.7352
90; 90; 90		176.4Renevier, H; Hodeau, J L; Marezio, M; Santoro, A
Electron- and powder neutron-diffraction studies of Y Ba2 (Cu1-y Coy)3 O6+x with 0.05< y< 0.33
Physica C (Amsterdam) (152,1988-), 1994, 220, 143-159
1008670 CIFBa2 Co0.554 Cu2.446 O7.12 YP 4/m m m3.885; 3.885; 11.7055
90; 90; 90		176.7Renevier, H; Hodeau, J L; Marezio, M; Santoro, A
Electron- and powder neutron-diffraction studies of Y Ba2 (Cu1-y Coy)3 O6+x with 0.05< y< 0.33
Physica C (Amsterdam) (152,1988-), 1994, 220, 143-159
1008671 CIFLi Nb O2P 63/m m c2.921; 2.921; 10.459
90; 90; 120		77.3Bordet, P; Moshopoulou, E; Liesert, S; Capponi, J J
Structure and physical properties of Li(1-x) Nb O2 single crystals
Physica C (Amsterdam) (152,1988-), 1994, 235, 745-746
1008672 CIFLi0.795 Nb O2P -3 m 12.9239; 2.9239; 20.91299
90; 90; 120		154.8Bordet, P; Moshopoulou, E; Liesert, S; Capponi, J J
Structure and physical properties of Li(1-x) Nb O2 single crystals
Physica C (Amsterdam) (152,1988-), 1994, 235, 745-746
1008673 CIFOs3.32 Si0.68 U2F d -3 m :27.436; 7.436; 7.436
90; 90; 90		411.2Vernière, A.; Lejay, P.; Bordet, P.; Chenavas, J.; Brison, J. P.; Haen, P.; Boucherle, J. X.
Crystal structures and physical properties of some new ternary compounds U2 T3X (T= Ru, Os; X= Si, Ge)
Journal of Alloys and Compounds, 1994, 209, 251-255
1008677 CIFBi Mn O6 Pb Sr2A m a a5.3204; 5.3796; 23.71399
90; 90; 90		678.7Levy, D; Fu, W T; Ijdo, D J W; Catti, M
Crystal structure of Bi Pb Sr2 Mn O6 by powder neutron diffraction
Solid State Communications, 1994, 92, 659-663
1008690 CIFBa0.98 Fe5.905 O11 Zn0.94R -3 m :H5.861; 5.861; 43.50299
90; 90; 120		1294.2Collomb, A; Muller, J; Argoud, R
Low-temperature studies of two Y-type hexagonal ferrites: Ba Zn Fe6 O11 and Ba Co Fe6 O11
Journal of Magnetism and Magnetic Materials, 1994, 130, 367-376
1008691 CIFBa0.96 Co0.985 Fe6.015 O11R -3 m :H5.851; 5.851; 43.45399
90; 90; 120		1288.3Collomb, A; Muller, J; Argoud, R
Low-temperature studies of two Y-type hexagonal ferrites: Ba Zn Fe6 O11 and Ba Co Fe6 O11
Journal of Magnetism and Magnetic Materials, 1994, 130, 367-376
1008727 CIFCu0.5 O12 P3 Ti2R -3 :H8.46; 8.46; 21.87999
90; 90; 120		1356.2Olazcuaga, R; Le Flem, G; Boireau, A; Soubeyroux, J L
The structure of the high temperature forms of Cu(II)0.5 Ti2 (P O4)3 and D0.5 Cu(I)0.5 Zr2 (P O4)3
Advanced Materials Research, 1994, 1, 177-188
1008728 CIFCu0.516 D0.36 O12 P3 Zr2R -3 c :H8.84; 8.84; 22.31
90; 90; 120		1509.9Olazcuaga, R; Le Flem, G; Boireau, A; Soubeyroux, J L
The structure of the high temperature forms of Cu(II)0.5 Ti2 (P O4)3 and D0.5 Cu(I)0.5 Zr2 (P O4)3
Advanced Materials Research, 1994, 1, 177-188
1008791 CIFLi1.03 O4 Ti2F d -3 m :28.421; 8.421; 8.421
90; 90; 90		597.2Moshopoulou, E; Bordet, P; Sulpice, A; Capponi, J J
Evolution of structure and superconductivity of Li(1-x) Ti2 O4 single crystals without Ti cation disorder
Physica C (Amsterdam) (152,1988-), 1994, 235, 747-748
1008792 CIFLi0.89 O4 Ti2F d -3 m :28.416; 8.416; 8.416
90; 90; 90		596.1Moshopoulou, E; Bordet, P; Sulpice, A; Capponi, J J
Evolution of structure and superconductivity of Li(1-x) Ti2 O4 single crystals without Ti cation disorder
Physica C (Amsterdam) (152,1988-), 1994, 235, 747-748
1008793 CIFLi0.75 O4 Ti2F d -3 m :28.403; 8.403; 8.403
90; 90; 90		593.3Moshopoulou, E; Bordet, P; Sulpice, A; Capponi, J J
Evolution of structure and superconductivity of Li(1-x) Ti2 O4 single crystals without Ti cation disorder
Physica C (Amsterdam) (152,1988-), 1994, 235, 747-748
1008858 CIFRu2.83 Si1.17 U2R -3 m :H5.501; 5.501; 11.367
90; 90; 120		297.9Verniere, A; Lejay, P; Bordet, P; Chenavas, J; Brison, J P; Haen, P; Boucherle, J X
Crystal structures and physical properties of some new ternary compounds U2 T3X (T= Ru, Os; X= Si, Ge)
Journal of Alloys Compd., 1994, 209, 251-255
1008953 CIFLa2 O9 Si Ti2C 1 2/m 117.02899; 5.7415; 7.631
90; 111.221; 90		695.5Benbertal, D; Mosset, A; Trombe, J C
Synthese et structure cristalline d'un nouveau silicate de lanthane et de titane
Materials Research Bulletin, 1994, 29, 47-54
1100367 CIFC14 H10 N2 O4P 1 21/n 13.758; 11.196; 27.351
90; 92.95; 90		1149.26Reetz, Manfred T.; Höger, Sigurd; Harms, Klaus
Proton-Transfer-Dependent Reversible Phase Changes in the 4,4'-Bipyridinium Salt of Squaric Acid
Angewandte Chemie, International Edition in English, 1994, 33, 181-183
1100368 CIFC14 H10 N2 O4P 1 21/n 13.8; 11.208; 27.447
90; 92.22; 90		1168.1Reetz, Manfred T.; Höger, Sigurd; Harms, Klaus
Proton-Transfer-Dependent Reversible Phase Changes in the 4,4'-Bipyridinium Salt of Squaric Acid
Angewandte Chemie, International Edition in English, 1994, 33, 181-183
1100369 CIFC14 H10 N2 O4P -19.619; 10.679; 12.726
70.17; 85.83; 70.08		1154.78Reetz, Manfred T.; Höger, Sigurd; Harms, Klaus
Proton-Transfer-Dependent Reversible Phase Changes in the 4,4'-Bipyridinium Salt of Squaric Acid
Angewandte Chemie, International Edition in English, 1994, 33, 181-183
1100370 CIFC14 H9 D N2 O4P 1 21/n 13.793; 11.175; 27.581
90; 91.99; 90		1168.36Reetz, Manfred T.; Höger, Sigurd; Harms, Klaus
Proton-Transfer-Dependent Reversible Phase Changes in the 4,4'-Bipyridinium Salt of Squaric Acid
Angewandte Chemie, International Edition in English, 1994, 33, 181-183
1100371 CIFC40 H64 Li2 N2 O13 S2P b c n11.825; 21.268; 18.597
90; 90; 90		4677.04Boche, Gernot; Boie, Christiane; Bosold, Ferdinand; Harms, Klaus; Marsch, Michael
[(N-Lithio-N-mesitylsulfonyloxy-tert-butylcarbamate)~2~·(thf)~3~]: Crystal Structure of a Nitrenoid
Angewandte Chemie, International Edition in English, 1994, 33, 115-117
1100372 CIFC12 H17 N O5 SP 1 21/c 19.37; 20.478; 8.103
90; 110.81; 90		1453.37Boche, Gernot; Boie, Christiane; Bosold, Ferdinand; Harms, Klaus; Marsch, Michael
[(N-Lithio-N-mesitylsulfonyloxy-tert-butylcarbamate)~2~·(thf)~3~]: Crystal Structure of a Nitrenoid
Angewandte Chemie, International Edition in English, 1994, 33, 115-117
1100373 CIFC30 H40 Br2 Mg O4C 1 c 19.29; 19.368; 17.159
90; 99.63; 90		3043.89Boche, Gernot; Harms, Klaus; Marsch, Michael; Müller, Achim
9-Bromo-9-[(bromomagnesium)methylene]fluorene‒tetrahydrofuran (1/4) structure of a MgBr/Br carbenoid
Journal of the Chemical Society, Chemical Communications, 1994, 1393-1394
1100374 CIFC25 H25 Fe P5P 1 2/n 116.01; 9.727; 16.193
90; 102.11; 90		2465.61Elschenbroich, Christoph; Nowotny, Mathias; Behrendt, Andreas; Harms, Klaus; Wocadlo, Sigrid; Pebler, Juergen
Pentakis(η^1^-phosphinine)iron: Synthesis, Structure, and Mode of Formation
Journal of the American Chemical Society, 1994, 116, 6217-6219
1100375 CIFC26 H52 Li2 N6 O4P 1 21/c 19.058; 22.57; 8.392
90; 101.22; 90		1682.86Boche, Gernot; Langlotz, Ira; Marsch, Michael; Harms, Klaus
X-Ray Crystal Structures of the Enolate oftert-Butyl α-Cyanoacetate with Li^+^ or Protonated 1,8-Diazabicyclo[5.4.0]undec-7-ene (DBU-H^+^) as Gegenion. N‒H Hydrogen Bridge from DBU-H^+^ to the Enolate Oxygen Atom
Chemische Berichte, 1994, 127, 2059-2064
1100376 CIFC16 H27 N3 O2P 1 21/n 111.687; 12.462; 12.853
90; 116.23; 90		1679.19Boche, Gernot; Langlotz, Ira; Marsch, Michael; Harms, Klaus
X-Ray Crystal Structures of the Enolate oftert-Butyl α-Cyanoacetate with Li^+^ or Protonated 1,8-Diazabicyclo[5.4.0]undec-7-ene (DBU-H^+^) as Gegenion. N‒H Hydrogen Bridge from DBU-H^+^ to the Enolate Oxygen Atom
Chemische Berichte, 1994, 127, 2059-2064
1100377 CIFC25 H32 O4 SiP 1 21 110.555; 7.983; 14.936
90; 109.12; 90		1189.09Koert, Ulrich; Stein, Matthias; Harms, Klaus
A Convergent Synthesis of 2,5-trans-Linked Oligo (tetrahydrofuran)s: Potential Building Blocks for a Polyether Helix with Ion Channel Activity
Angewandte Chemie, International Edition in English, 1994, 33, 1180-1182
1100378 CIFC13 H15 I O3P b c a8.01; 14.74; 22.811
90; 90; 90		2693.24Hoffmann, Reinhard W.; Stürmer, Rainer; Harms, Klaus
A phenyl-assisted asymmetric iodolactonisation reaction
Tetrahedron Letters, 1994, 35, 6263-6266
1100379 CIFC26 H28 N2 O2P 21 21 2110.31; 18.718; 23.545
90; 90; 90		4543.77Reetz, Manfred T.; Röhrig, Dirk; Harms, Klaus; Frenking, Gernot
Stereoselective synthesis of β-amino hydroxylamines
Tetrahedron Letters, 1994, 35, 8765-8768
1100380 CIFC27 H30 N2C 1 2 133.466; 6.977; 9.89
90; 96.73; 90		2293.33Reetz, Manfred T.; Kayser, Frank; Harms, Klaus
Stereoselective synthesis of β-amino nitriles and 1,3-diamines
Tetrahedron Letters, 1994, 35, 8769-8772
1100383 CIFC22 H37 Al Cl Li O7P 1 21/n 19.631; 17.544; 15.187
90; 90.48; 90		2566Reetz, Manfred T.; Johnson, Barry M.; Harms, Klaus
A novel receptor for ditopic binding of alkali metal halides
Tetrahedron Letters, 1994, 35, 2525-2528
1100384 CIFC32 H28 Br2 Cl N2 O4 PP 1 21/n 117.759; 7.643; 23.417
90; 101.84; 90		3110.81Ghassemzadeh, Mitra; Harms, Klaus; Dehnicke, Kurt; Fenske, Dieter
μ~2~-Halogenokomplexe von N-Bromsuccinimid und N-Bromphthalimid. Die Kristallstrukturen von PPh~4~[X(N-Bromsuccinimid)~2~] und von PPh~4~[X(N-Bromphthalimid)~2~] mit X = CI und Br / μ~2~-Halogeno Complexes of N-Bromosuccinimide and N-Bromophthalimide. The Crystal Structures of PPh~4~[X(N-Bromosuccinimide)~2~] and PPh~4~[X(N-Brom ophthalimide)~2~] with X = Cl and Br
Zeitschrift für Naturforschung, B: A Journal of Chemical Sciences, 1994, 49, 593-601
1100385 CIFC32 H28 Br3 N2 O4 PP 1 21/n 117.769; 7.622; 23.31
90; 103.02; 90		3075.84Ghassemzadeh, Mitra; Harms, Klaus; Dehnicke, Kurt; Fenske, Dieter
μ~2~-Halogenokomplexe von N-Bromsuccinimid und N-Bromphthalimid. Die Kristallstrukturen von PPh~4~[X(N-Bromsuccinimid)~2~] und von PPh~4~[X(N-Bromphthalimid)~2~] mit X = CI und Br / μ~2~-Halogeno Complexes of N-Bromosuccinimide and N-Bromophthalimide. The Crystal Structures of PPh~4~[X(N-Bromosuccinimide)~2~] and PPh~4~[X(N-Brom ophthalimide)~2~] with X = Cl and Br
Zeitschrift für Naturforschung, B: A Journal of Chemical Sciences, 1994, 49, 593-601
1100386 CIFC40 H28 Br2 Cl N2 O4 PP -19.185; 15.15; 25.844
88.22; 83.2; 85.1		3557.12Ghassemzadeh, Mitra; Harms, Klaus; Dehnicke, Kurt; Fenske, Dieter
μ~2~-Halogenokomplexe von N-Bromsuccinimid und N-Bromphthalimid. Die Kristallstrukturen von PPh~4~[X(N-Bromsuccinimid)~2~] und von PPh~4~[X(N-Bromphthalimid)~2~] mit X = CI und Br / μ~2~-Halogeno Complexes of N-Bromosuccinimide and N-Bromophthalimide. The Crystal Structures of PPh~4~[X(N-Bromosuccinimide)~2~] and PPh~4~[X(N-Brom ophthalimide)~2~] with X = Cl and Br
Zeitschrift für Naturforschung, B: A Journal of Chemical Sciences, 1994, 49, 593-601
1100387 CIFC40 H28 Br3 N2 O4 PP -111.202; 13.086; 13.432
105.1; 104.16; 92.99		1829.07Ghassemzadeh, Mitra; Harms, Klaus; Dehnicke, Kurt; Fenske, Dieter
μ~2~-Halogenokomplexe von N-Bromsuccinimid und N-Bromphthalimid. Die Kristallstrukturen von PPh~4~[X(N-Bromsuccinimid)~2~] und von PPh~4~[X(N-Bromphthalimid)~2~] mit X = CI und Br / μ~2~-Halogeno Complexes of N-Bromosuccinimide and N-Bromophthalimide. The Crystal Structures of PPh~4~[X(N-Bromosuccinimide)~2~] and PPh~4~[X(N-Brom ophthalimide)~2~] with X = Cl and Br
Zeitschrift für Naturforschung, B: A Journal of Chemical Sciences, 1994, 49, 593-601
1100388 CIFC8 H4 Cl N O2P 21 21 215.728; 6.275; 20.725
90; 90; 90		744.92Ghassemzadeh, Mitra; Harms, Klaus; Dehnicke, Kurt; Magull, Jörg
μ~2~-Chlorokomplexe von Succinimid und N-Chlorsuccinimid. Die Kristallstrukturen von PPh~4~[Cl(Succinimid)~2~], PPh~4~[[Cl(N-Cl-Succinimid)~2~] und N-Chlorphthalimid / μ~2~-Chloro Complexes of Succinimide and N-Chlorosuccinimide. The Crystal Structures of PPh~4~[Cl(Succinimide)~2~], PPh~4~[Cl(N-Cl-Succinimide)~2~] and N-Chlorophthalimide}
Zeitschrift für Naturforschung, B: A Journal of Chemical Sciences, 1994, 49, 506-512
1100389 CIFC32 H30 Cl N2 O4 PC 2 2 217.967; 24.71; 14.722
90; 90; 90		2898.24Ghassemzadeh, Mitra; Harms, Klaus; Dehnicke, Kurt; Magull, Jörg
μ~2~-Chlorokomplexe von Succinimid und N-Chlorsuccinimid. Die Kristallstrukturen von PPh~4~[Cl(Succinimid)~2~], PPh~4~[[Cl(N-Cl-Succinimid)~2~] und N-Chlorphthalimid / μ~2~-Chloro Complexes of Succinimide and N-Chlorosuccinimide. The Crystal Structures of PPh~4~[Cl(Succinimide)~2~], PPh~4~[Cl(N-Cl-Succinimide)~2~] and N-Chlorophthalimide}
Zeitschrift für Naturforschung, B: A Journal of Chemical Sciences, 1994, 49, 506-512
1100390 CIFC32 H28 Cl3 N2 O4 PP 1 21/n 117.61; 7.534; 23.18
90; 100.98; 90		3019.08Ghassemzadeh, Mitra; Harms, Klaus; Dehnicke, Kurt; Magull, Jörg
μ~2~-Chlorokomplexe von Succinimid und N-Chlorsuccinimid. Die Kristallstrukturen von PPh~4~[Cl(Succinimid)~2~], PPh~4~[[Cl(N-Cl-Succinimid)~2~] und N-Chlorphthalimid / μ~2~-Chloro Complexes of Succinimide and N-Chlorosuccinimide. The Crystal Structures of PPh~4~[Cl(Succinimide)~2~], PPh~4~[Cl(N-Cl-Succinimide)~2~] and N-Chlorophthalimide}
Zeitschrift für Naturforschung, B: A Journal of Chemical Sciences, 1994, 49, 506-512
1100391 CIFC8 H14 Cl2 N P TiP b c a12.026; 12.242; 17.667
90; 90; 90		2600.98Rübenstahl, T.; Weller, F.; Harms, K.; Dehnicke, K.; Fenske, D.; Baum, G.
Phosphaniminato-Komplexe des Titans. Synthese und Kristallstrukturen von CpTiCl2(NPMe~3~), [TiCl~3~(NPMe~3~)]~2~, [Ti~2~Cl~5~(NPMe~2~Ph)~3~] und [Ti~3~Cl~6~(NPMe~3~)~5~][BPh~4~]
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1994, 620, 1741-1749
1100392 CIFC6 H18 Cl6 N2 P2 Ti2P b c a11.405; 11.122; 15.894
90; 90; 90		2016.1Rübenstahl, T.; Weller, F.; Harms, K.; Dehnicke, K.; Fenske, D.; Baum, G.
Phosphaniminato-Komplexe des Titans. Synthese und Kristallstrukturen von CpTiCl2(NPMe~3~), [TiCl~3~(NPMe~3~)]~2~, [Ti~2~Cl~5~(NPMe~2~Ph)~3~] und [Ti~3~Cl~6~(NPMe~3~)~5~][BPh~4~]
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1994, 620, 1741-1749
1100393 CIFC25 H35 Cl7 N3 P3 Ti2P c a 2112.21; 14.075; 21.393
90; 90; 90		3676.51Rübenstahl, T.; Weller, F.; Harms, K.; Dehnicke, K.; Fenske, D.; Baum, G.
Phosphaniminato-Komplexe des Titans. Synthese und Kristallstrukturen von CpTiCl2(NPMe~3~), [TiCl~3~(NPMe~3~)]~2~, [Ti~2~Cl~5~(NPMe~2~Ph)~3~] und [Ti~3~Cl~6~(NPMe~3~)~5~][BPh~4~]
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1994, 620, 1741-1749
1100394 CIFC39 H65 B Cl6 N5 P5 Ti3P 1 21/n 114.952; 23.354; 15.558
90; 93.28; 90		5423.78Rübenstahl, T.; Weller, F.; Harms, K.; Dehnicke, K.; Fenske, D.; Baum, G.
Phosphaniminato-Komplexe des Titans. Synthese und Kristallstrukturen von CpTiCl2(NPMe~3~), [TiCl~3~(NPMe~3~)]~2~, [Ti~2~Cl~5~(NPMe~2~Ph)~3~] und [Ti~3~Cl~6~(NPMe~3~)~5~][BPh~4~]
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1994, 620, 1741-1749
1100395 CIFC68 H160 Li8 N18 O7 Si10C 1 2/m 123.356; 16.078; 15.402
90; 101.92; 90		5659.01Boche, Gernot; Harms, Klaus; Marsch, Michael; Schubert, Frank
{6 Lithio(trimethylsilyl)diazomethane · 2 Lithio[4,5-bis(trimethylsilyl)triazene] · 7 Diethyl Ether}: The First X-Ray Structure Analysis of a Lithiated Diazoalkane
Chemische Berichte, 1994, 127, 2193-2195
1100396 CIFC32 H36 Cr Mn2 O4 P2P 1 21/c 114.171; 8.407; 13.671
90; 109.44; 90		1535.85Elschenbroich, Christoph; Isenburg, Thomas; Metz, Bernhard; Behrendt, Andreas; Harms, Klaus
Metal π complexes of benzene derivatives: XLIII1. Intramolecular interactions between bis(benzene) chromium and cymantrene units in di- and tri-nuclear species containing PMe~2~ spacers, as studied by CV and EPR
Journal of Organometallic Chemistry, 1994, 481, 153-165
1100397 CIFC23.48 H30.12 Cr Mn O P2R -3 :H38.401; 38.401; 8.255
90; 90; 120		10542.2Elschenbroich, Christoph; Isenburg, Thomas; Metz, Bernhard; Behrendt, Andreas; Harms, Klaus
Metal π complexes of benzene derivatives: XLIII1. Intramolecular interactions between bis(benzene) chromium and cymantrene units in di- and tri-nuclear species containing PMe~2~ spacers, as studied by CV and EPR
Journal of Organometallic Chemistry, 1994, 481, 153-165
1100398 CIFC22 H36 As2P -17.345; 8.594; 10.673
101.07; 104.56; 113.69		563.55Li, X.-W.; Lorberth, J.; Harms, K.
Asymmetric diarsines: Synthesis of dimeric pentamethylcyclopentadienylchloroarsine, dimeric pentamethylcyclopentadienyl(methyl)arsine and the crystal structure of dimeric pentamethylcyclopentadienyl(methyl)arsine
Journal of Organometallic Chemistry, 1994, 483, 229-233
1501643 CIFC4 H14 Cl4 N2 PbP 1 21/c 17.944; 7.772; 19.761
90; 94.84; 90		1215.7Christian Courseille; NGuyen Ba Chanh; Thierry Maris; Abdelaziz Daoud; Younes Abid; Michel Laguerre
Crystal structure and phase transition in the perovskite-type layer molecular composite NH~3~-(CH~2~)~4~-NH~3~ PbC1~4~
Physica Statu Solidi A, 1994, 143, 203-214
1507213 CIFC48 H96 Al21 Na21 O216 Si75P 63/m m c17.215; 17.215; 28.082
90; 90; 120		7207.3Baerlocher, Ch.; McCusker, L.B.; Chiappetta, R.
Location of the 18-crown-6 template in EMC-2 (EMT). Rietveld refinement of the calcined ans as-synthesized forms
Microporous Materials, 1994, 2, 269-280
1509220 CIFAg Ba Er S3C 1 2/m 117.34; 4.014; 8.509
90; 103.23; 90		576.531Wu, P.; Ibers, J.A.
Synthesis of the new quaternary sulfides K2Y4Sn2S11 and BaLnAgS3 (Ln=Er,Y,Gd) and the structures of K2Y4Sn2S11 and BaErAgS3
Journal of Solid State Chemistry, 1994, 110, 156-161
1509225 CIFAg Ba Se3 YC m c m4.239; 14.03; 10.636
90; 90; 90		632.557Ibers, J.A.; Christuk, A.E.; Wu, P.
New quaternary chalcogenides BaLnMQ3 (Ln=rare earth or Sc; M=Cu,Ag; Q=S,Se). II. Structure and property variation vs rare-earth element
Journal of Solid State Chemistry, 1994, 110, 337-344
1509407 CIFAg In Se2F m -3 m5.775; 5.775; 5.775
90; 90; 90		192.6Turtsevich, G.A.; Bodnar', I.V.; Orlova, N.S.
Compressibility and phase transformations of Ag In Se2 from high-pressure X-ray diffraction studies
Inorganic Materials (USSR) (see: Izv.Akad.Nauk, Neorg.Mater.), 1994, 30, 696-700
1509459 CIFAg Mg YP -6 2 m7.661; 7.661; 4.138
90; 90; 120		210.326Iandelli, A.
The structure of some ternary intermetallic compounds of the rare earths
Journal of Alloys Compd., 1994, 203, 137-138
1509500 CIFAg O5 Sb SiP n a n12.781; 6.307; 10.754
90; 90; 90		866.877Mill', B.V.; Belokoneva, E.L.
Crystal structures of quenched high-temperature and annealed low-temperature modifications of AgSbOSiO4
Zhurnal Neorganicheskoi Khimii, 1994, 39, 363-369
1509501 CIFAg O5 Sb SiP n a 2112.832; 6.331; 10.727
90; 90; 90		871.455Belokoneva, E.L.; Mill', B.V.
Crystal structures of beta-NaSbOGeO4 and AgSbOSiO4 and migration paths of ions in structures of KTiOPO4 type
Zhurnal Neorganicheskoi Khimii, 1994, 39, 355-362
1509615 CIFAg1.92 O11 V4C 1 2/m 114.51; 3.5766; 9.564
90; 128.74; 90		387.14Crespin, M.A.; Zandbergen, H.W.; Vente, J.F.; Skarstad, P.M.
Two structures of Ag2-x V4 O11, determined by high resolution electron microscopy
Journal of Solid State Chemistry, 1994, 110, 167-175
1509634 CIFAg16 Ca6 NI m -3 m9.7845; 9.7845; 9.7845
90; 90; 90		936.733Simon, A.; Snyder, G.J.
Diskrete (M6 N)-Oktaeder in den Subnitriden Na16 Ba6 N und Ag16 Ca6 N - eine Ueberpruefung des Ag8 Ca3-Typs
Angewandte Chemie (German Edition), 1994, 106, 713-715
1509694 CIFAg2 O3 SeP 1 21/c 14.854; 10.332; 6.956
90; 91.13; 90		348.786Niinisto, L.; Koskenlinna, M.; Hiltunen, L.; Okkonen, P.
Crystal structure and thermal stability of silver selenite
Acta Chemica Scandinavica (43,1989-), 1994, 48, 857-860
1509777 CIFAg2 Cl4 O7 Pb8P 1 21/c 112.411; 17.99; 14.785
90; 147.01; 90		1797.43Keller, H.L.; Langecker, C.
Ag2 Pb8 O7 Cl4, ein neues Blei(II)-oxidhalogenid mit Silber
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1994, 620, 1229-1233
1509787 CIFAg2 Cu3 SmP 6/m m m5.2; 5.2; 4.245
90; 90; 120		99.407Chun Xiaohe; Chen Lili; Zhang Kanghou
The crystal structure, heat capacity (1.5-80 K) and magnetic susceptibility (1.6-300 K) of La Ag Ge and Ce Ag Ge
Journal of Alloys Compd., 1994, 205, 231-233
1509871 CIFAg4 Eu In8P 6/m m m9.925; 9.925; 9.927
90; 90; 120		846.856Stets, I.N.; Galadzhun, Ya.V.; Kal'ichak, Ya.M.; Sysa, L.V.
Crystal structure of EuAg4In8 and valent states of Eu ions in Eu Ag4 In8, Eu Cu In4, and Eu Cu6.5 In6.5 compounds
Kristallografiya, 1994, 39, 821-824
1509893 CIFAg4.27 Al12 Cs12.67 O48 Si12P m -3 m12.344; 12.344; 12.344
90; 90; 90		1880.91Song, S.H.; Kim, Y.
Two crystal structures of dehydrated Ag+ - and Ca2+ -exchanged zeolite A, Ag12-2x Cax - A (x=2 and 3) treated with cesium vapor
Journal of the Korean Chemical Society, 1994, 38, 621-627
1509949 CIFAg6.39 Al4.61 CeI 41/a m d :111.0466; 11.0466; 7.1101
90; 90; 90		867.627Kuz'ma, Yu.B.; Stel'makhovich, B.M.; Denysyuk, O.V.
Crystal structure of new compounds in the RE-Ag-Al systems
Journal of Solid State Chemistry, 1994, 109, 172-174
1509971 CIFAg7.4 Al9.78 Ce1.61P 63/m m c9.3742; 9.3742; 9.1525
90; 90; 120		696.528Denysyuk, O.V.; Kuz'ma, Yu.B.; Stel'makhovich, B.M.
Crystal structure of new compounds in the RE-Ag-Al systems
Journal of Solid State Chemistry, 1994, 109, 172-174
1510039 CIFAg3 S2 TlP b c n8.1597; 8.7932; 7.0278
90; 90; 90		504.244Elfwing, T.; Eriksson, L.
Synthesis and crystal structure determination of TlAg~3~S~2~
Materials Science Forum, 1994, 683-686
1510064 CIFAu Ca2 Ga7I 4/m m m4.2187; 4.2187; 11.232
90; 90; 90		199.901Predel, B.; Cordier, G.; Ellner, M.; Grin', Yu.
On the ternary calcium-containing phases Ca Mx Ga4-x (M= Pd, Pt, Cu, Ag, Au) with Ba Al4 structure
Journal of Alloys Compd., 1994, 216, 207-211
1510112 CIFAu CuF m -3 m3.872; 3.872; 3.872
90; 90; 90		58.051Janczak, J.; Uszynski, I.; Kubiak, R.
Thermal expansion of alpha-Au Cu, Au Cu(II) and Au Cu(I) at low temperatures
Journal of Alloys Compd., 1994, 206, 211-213
1510150 CIFAu Fe13 Nd6I 4/m c m8.0854; 8.0854; 22.5909
90; 90; 90		1476.85Wiesinger, G.; Friedl, J.; Hiebl, K.; Steiner, W.; Weitzer, F.; Wagner, F.E.; Rainbacher, A.; Rogl, P.; Leithe-Jasper, A.
Magnetism of ternary compounds RE~6~Fe~13~X: (RE=Pr, Nd; X=Cu, Ag, Au, Zn, Cd and Hg)
Journal of Applied Physics (Melville, NY, United States), 1994, 75, 7745-7751
1510282 CIFAu Rb TeP 63/m m c4.6806; 4.6806; 10.375
90; 90; 120		196.844Rau, F.; Bronger, W.; Kathage, H.U.; Auffermann, G.; Range, K.J.; Zabel, M.
Die Hochdruckmodifikation des RbAuTe
Journal of Alloys Compd., 1994, 205, 271-273
1510298 CIFAu Si ThP -6 m 24.26; 4.26; 4.164
90; 90; 120		65.443Hoffmann, R.D.; Poettgen, R.; Etourneau, J.; Chevalier, B.; Albering, J.H.; Jeitschko, W.
On the order and disorder of the transition metal (T) and silicon atoms in ternary thorium transition metal silicides of the compositions Th2TSi3 and ThTSi
Journal of Alloys Compd., 1994, 206, 133-139
1510352 CIFAu1.72 Cu2 Ni0.28P 4/m m m3.92; 3.92; 3.71
90; 90; 90		57.009Fujii, K.; Ohta, M.; Nakagawa, M.; Shiraishi, T.
Partial phase diagram for the system Cu0.5 Au0.5-x Nix with x<= 0.15
Journal of Alloys Compd., 1994, 203, 45-50
1510400 CIFAu0.7 S2 Ta14.3R -3 :H7.459; 7.459; 18.337
90; 90; 120		883.528Wagner, V.; Harbrecht, B.
AuTa14S2 - zentrierte (Au,Ta)13-Ikosaeder organisiert nach dem Motiv einer kubisch dichten Packung
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1994, 620, 969-976
1510442 CIFAu2 La4 O9P b c n12.1216; 6.3199; 12.1067
90; 90; 90		927.462Ralle, M.; Jansen, M.
Darstellung und Kristallstruktur des neuen Lanthanaurates La4 Au2 O9
Journal of Alloys Compd., 1994, 203, 7-13
1510503 CIFAu0.9 Si1.1 ThP 6/m m m4.259; 4.259; 4.173
90; 90; 120		65.553Jeitschko, W.; Poettgen, R.; Etourneau, J.; Chevalier, B.; Albering, J.H.; Hoffmann, R.D.
On the order and disorder of the transition metal (T) and silicon atoms in ternary thorium transition metal silicides of the compositions Th2 T Si3 and Th T Si
Journal of Alloys Compd., 1994, 206, 133-139
1510510 CIFAu3 Rb2I m m m4.942; 5.442; 10.601
90; 90; 90		285.107Zachwieja, U.
Rb2 Au3, eine Schichtstruktur im System Rubidium-Gold
Journal of Alloys Compd., 1994, 206, 277-281
1510545 CIFAu4.7 Ga6.3 Yb3I m m m4.3687; 12.9764; 9.4683
90; 90; 90		536.758Sichevich, O.M.; Hiebl, K.; Rogl, P.; Ellner, M.; Myakush, O.M.; Grin', Yu.
Crystal chemistry and magnetic beaviour of the ternary compounds RE3 (Au, Pt)x Ga11-x (RE= Y, Gd, Tb, Dy, Ho, Er, Tm and Yb)
Journal of Alloys Compd., 1994, 205, 285-289
1510604 CIFAu Bi2 Na O5P -4 b 212.2002; 12.2002; 3.8668
90; 90; 90		575.553Geb, J.; Jansen, M.
Darstellung und Kristallstruktur von N Bi2 Au O5
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1994, 620, 48-52
1510628 CIFB2 Co3 YP 6/m m m5.051; 5.051; 3.035
90; 90; 120		67.057Ido, H.; Yamada, M.; Nanjo, M.
Magnetic susceptibility of R Co3 B2 (R= Y, Sm, Gd, and Dy)
Journal of Applied Physics, 1994, 75, 7140-7142
1510658 CIFB2 Cu3 Nd2 O12 Sr3P 4/n n c :17.7671; 7.7671; 35.82939
90; 90; 90		2161.51Yamane, H.; Amamoto, Y.; Miyazaki, Y.; Oku, T.; Hirai, T.
Preparation and crystal structure of Nd2 Sr3 Cu3 O6 (B O3)2
Physica C (Amsterdam), 1994, 227, 245-253
1510659 CIFB2 Cu5 O10 SnP 1 21/c 16.3526; 9.502; 12.1
90; 93.3; 90		729.174Schaefer, J.; Bluhm, K.
Ein neues Kupferzinnboratoxid mit isolierten BO3-Baugruppen: Cu5Sn(BO3)2O4
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1994, 620, 1578-1582
1510670 CIFB2 Er Rh3C 1 2/m 15.358; 9.25; 3.097
90; 90.35; 90		153.489Takei, H.; Higashi, I.; Bernhard, J.; Fukuda, T.; Shishido, T.; Lebech, B.; Harris, P.
Crystal and magnetic structure of Er Rh3 B2 studied by neutron diffraction
JJAP Series [JJAP=Japanese Journal of Applied Physics], 1994, 10, 146-147
1510695 CIFB2 Ba2 O6 ZnP c a 2115.068; 8.72; 10.128
90; 90; 90		1330.75Smith, R.W.; Koliha, L.J.
A new noncentrosymmetric orthoborate (Ba2 Zn (B O3)2)
Materials Research Bulletin, 1994, 29, 1203-1210
1510733 CIFB2 K2 S7C 1 2/c 114.7404; 6.827; 11.66
90; 122.45; 90		990.166Hammerschmidt, A.; Stork, L.; Kueper, J.; Krebs, B.
Na2 B2 Se7, K2 B2 S7 und K2 B2 Se7: Drei Perchalkogenoborate mit neuem polymeren Anionengeruest
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1994, 620, 1898-1904
1510734 CIFB2 K2 Se7C 1 2/c 115.446; 7.054; 12.092
90; 120.4; 90		1136.36Stork, L.; Kueper, J.; Hammerschmidt, A.; Krebs, B.
Na2 B2 Se7, K2 B2 S7 und K2 B2 Se7: Drei Perchalkogenoborate mit neuem polymeren Anionengeruest
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1994, 620, 1898-1904
1510743 CIFB2 La3 N3 Ni2I 4/m m m3.73; 3.73; 20.67
90; 90; 90		287.58Jansen, J.; Peck, W.F.jr.; Krajewski, J.J.; Zandbergen, H.W.; Cava, R.J.
Structure of the 13 K superconductor La3 Ni2 B2 N3 and the related phase La Ni B N
Nature (London), 1994, 372, 759-761
1510769 CIFB2 N4 Sr2.993I m -3 m7.6456; 7.6456; 7.6456
90; 90; 90		446.925Womelsdorf, H.; Meyer, H.J.
Zur Kenntnis der Struktur von Sr3 (B N)2
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1994, 620, 262-265
1510772 CIFB2 Na2 Se7C 1 2/c 114.919; 6.703; 11.863
90; 119.17; 90		1035.87Stork, L.; Hammerschmidt, A.; Krebs, B.; Kueper, J.
Na2 B2 Se7, K2 B2 S7 und K2 B2 Se7: Drei Perchalkogenoborate mit neuem polymeren Anionengeruest
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1994, 620, 1898-1904
1510863 CIFB24 Pr7 Re24P -4 c 210.566; 10.566; 25.22
90; 90; 90		2815.57Zavalii, P.Yu.; Kuz'ma, Yu.B.; Mykhalenko, S.I.
New incommensurate structures of the borides Pr41(Mn4B4)35 and Pr7(Re4B4)6
Journal of Alloys Compd., 1994, 203, 55-59
1510902 CIFB3 Co7 Sm2P 6/m m m5.1087; 5.1087; 12.77
90; 90; 120		288.631Yang, C.J.; Lee, W.-Y.; Choi, S.D.
Crystal structure and low temperature magnetic proeprties of melt-spun Sm2 Co7 B3 compound
RIST Yongu Nonmun (RIST Research Papers), 1994, 8, 331-336
1510987 CIFB2 Co Cu2 O6P 1 21/c 13.225; 14.847; 9.1171
90; 93.67; 90		435.646Bluhm, K.; Schaefer, J.
Ein neues Kupfercobaltboratoxid mit isolierten B2O5-Baugruppen: Cu2Co(B2O5)O
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1994, 620, 1051-1055
1511013 CIFB2 Co3 GdP 6/m m m5.074; 5.074; 3.039
90; 90; 120		67.758Ido, H.; Yamada, M.; Nanjo, M.
Magnetic susceptibility of R Co3 B2 (R= Y, Sm, Gd, and Dy)
Journal of Applied Physics, 1994, 75, 7140-7142
1511076 CIFB Cr Ni2 O5P b a m9.209; 12.121; 2.9877
90; 90; 90		333.494Nielsen, K.; Norrestam, R.; Kritikos, M.; Sotofte, I.; Thorup, N.
Structural characterization of two synthetic Ni-ludwigites, and some semiempirical EHTB calculations on the ludwigite structure type
Journal of Solid State Chemistry, 1994, 111, 217-223
1511080 CIFB Cs O2R -3 c :H13.637; 13.637; 8.365
90; 90; 120		1347.21Hoppe, R.; Schlaeger, M.
Darstellung und Kristallstruktur von Cs B O2
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1994, 620, 1867-1871
1511084 CIFB Cu IrF d d 29.963; 8.728; 6.483
90; 90; 90		563.743Jung, 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
1511117 CIFB Eu3 O9 WP 38.58; 8.58; 5.41
90; 90; 120		344.907Efremov, V.A.; Chistova, V.I.; Ilyukhin, A.B.; Dzhurinskii, B.F.; Gokhman, L.Z.
Synthesis and structure of boratotungstates Ln3BWO9 (Ln=La,Pr,Nd,Sm-Ho)
Zhurnal Neorganicheskoi Khimii, 1994, 39, 1075-1079
1511135 CIFB Fe12.13 Si1.87 Y2P 42/m n m8.6856; 8.6856; 11.9205
90; 90; 90		899.278Grandjean, F.; Marasinghe, G.K.; Long, G.J.; Pringle, O.A.; Yelon, W.B.
A neutron diffraction and Moessbauer spectral study of the structure and magnetic properties of the Y2 Fe14-x Six B solid solutions
Journal of Applied Physics, 1994, 76, 2960-2968
1511137 CIFB Fe13.33 Si0.67 Y2P 42/m n m8.7166; 8.7166; 11.9713
90; 90; 90		909.569Yelon, W.B.; Marasinghe, G.K.; Grandjean, F.; Pringle, O.A.; Long, G.J.
A neutron diffraction and Moessbauer spectral study of the structure and magnetic properties of the Y2 Fe14-x Six B solid solutions
Journal of Applied Physics, 1994, 76, 2960-2968
1511138 CIFB Fe13.725 Si0.275 Y2P 42/m n m8.7442; 8.7442; 11.992
90; 90; 90		916.921Grandjean, F.; Marasinghe, G.K.; Long, G.J.; Pringle, O.A.; Yelon, W.B.
A neutron diffraction and Moessbauer spectral study of the structure and magnetic properties of the Y2 Fe14-x Six B solid solutions
Journal of Applied Physics, 1994, 76, 2960-2968
1511177 CIFB Ge1.08 Nd3 O10 Si0.92P b c a9.845; 7.146; 23.382
90; 90; 90		1644.98Serhan, K.; Darriet, J.; Taibi, M.; Aride, J.; le Flem, G.; Boukhari, A.
The crystal structure of a new borogermanosilicate Nd3BGe1.08Si0.92O10
Journal of Solid State Chemistry, 1994, 110, 384-388
1511190 CIFB Ir LiF d d d :210.466; 9.154; 6.116
90; 90; 90		585.948Schmidt, B.; Jung, W.; Kluenter, W.
Li Ir B, Cu Ir B und Pd Ir B, ternaere Iridiumboride mit neuen, vom CaRh2B2-Typ abgeleiteten Strukturen
Journal of Alloys Compd., 1994, 205, 93-100
1511191 CIFB Ir PdF d d 210.131; 8.771; 6.621
90; 90; 90		588.335Kluenter, 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
1511203 CIFB La N NiP 4/n m m :23.73; 3.73; 7.64
90; 90; 90		106.295Jansen, J.; Krajewski, J.J.; Zandbergen, H.W.; Peck, W.F.jr.; Cava, R.J.
Structure of the 13 K superconductor La3 Ni2 B2 N3 and the related phase La Ni B N
Nature (London), 1994, 372, 759-761
1511212 CIFB La3 O9 WP 638.869; 8.869; 5.447
90; 90; 120		371.054Gokhman, L.Z.; Dzhurinskii, B.F.; Efremov, V.A.; Ilyukhin, A.B.; Chistova, V.I.
Synthesis and structure of boratotungstates Ln3BWO9 (Ln=La,Pr,Nd,Sm-Ho)
Zhurnal Neorganicheskoi Khimii, 1994, 39, 1075-1079
1511232 CIFB Mg O4 TiP n a m9.186; 9.337; 3.028
90; 90; 90		259.711Borges, H.A.; Fernandes, J.C.; Valaelli, J.V.; Lacerda, A.; Continentino, M.A.; Guimaraes, R.B.
Titanium-III warwickites: A family of one-dimensional disordered magnetic systems
Physical Review, Serie 3. B - Solid State (1,1970-17,1977), 1994, 50, 16754-16757
1511235 CIFB Mg3 N3P 63/m m c3.54453; 3.54453; 16.03529
90; 90; 120		174.472Hashizume, H.; Sudo, N.; Carvalho, C.A.M.
Determination of Mg3 B N3 structure from powder diffraction data by entropy maximization
Research Laboratory on Engineering Materials, Tokyo Institute of Technology: Report, 1994, 19, 29-40
1511239 CIFB0.6 Cu2.4 O6.13 Sr2 YP m m m3.8203; 3.8381; 10.983
90; 90; 90		161.04Attfield, J.P.; Chapman, J.P.
Chemistry and structure of borate-containing materials Ln Sr2 Cu(3-x) B(x) O(7-d)
Physica C (Amsterdam), 1994, 235, 351-352
1511291 CIFB O5 P SrP 31 2 16.8488; 6.8488; 6.8159
90; 90; 120		276.874Kniep, R.; Asbrand, M.; Kizilyalli, M.; Roehr, C.; Goezel, G.; Eisenmann, B.
Borophosphates - a neglected class of compounds: the crystal structures of M(II) (B P O5) (M(II) = Ca, Sr) and Ba3 (B P3 O12)
Angewandte Chemie (German Edition), 1994, 106, 791-793
1511447 CIFB Ba3 O12 P3I b c a22.211; 14.296; 7.102
90; 90; 90		2255.09Goezel, G.; Eisenmann, B.; Kizilyalli, M.; Kniep, R.; Roehr, C.; Asbrand, M.
Borophosphate - eine vernachlaessigte Verbindungsklasse: Die Kristallstrukturen von M(II) (B P O5) (M(II)= Ca, Sr) und Ba3 (B P3 O12)
Angewandte Chemie (German Edition), 1994, 106, 791-793
1511456 CIFB Be2 F2 Na O3C 1 2 112.643; 8.729; 7.591
90; 113.6; 90		767.681Chen, C.-T.; Mei, L.-F.; Wang, Y.-B.
Crystal structure of sodium beryllium borate fluoride
Materials Research Bulletin, 1994, 29, 81-87
1511466 CIFB Ca O5 PP 31 2 16.6799; 6.6799; 6.6121
90; 90; 120		255.511Goezel, G.; Kniep, R.; Asbrand, M.; Eisenmann, B.; Roehr, C.; Kizilyalli, M.
Borophosphates - a neglected class of compounds: the crystal structures of M(II) (B P O5) (M(II) = Ca, Sr) and Ba3 (B P3 O12)
Angewandte Chemie (German Edition), 1994, 106, 791-793
1511485 CIFB4 Mn4P 42/n c m :27.183; 7.183; 4.005
90; 90; 90		206.64Kuz'ma, Yu.B.; Mykhalenko, S.I.; Zavalii, P.Yu.
New incommensurate structures of the borides Pr41(Mn4B4)35 and Pr7(Re4B4)6
Journal of Alloys Compd., 1994, 203, 55-59
1511506 CIFB4 Re4I 41/a m d :210.586; 10.586; 4.201
90; 90; 90		470.778Mykhalenko, S.I.; Zavalii, P.Yu.; Kuz'ma, Yu.B.
New incommensurate structures of the borides Pr41(Mn4B4)35 and Pr7(Re4B4)6
Journal of Alloys Compd., 1994, 203, 55-59
1511597 CIFB6 Cu9 O22 Ti2P -17.246; 10.637; 11.436
104.53; 96.25; 90.36		847.658Schaefer, J.; Bluhm, K.
Synthese und Kristallstruktur von Cu9Ti2(B2O5)2(BO3)2O6 - ein Kupfertitanboratpyroboratoxid?
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1994, 620, 1583-1588
1511611 CIFB6 Ge2 Nd14 O34P 319.945; 9.945; 25.992
90; 90; 120		2226.28Ilyukhin, A.B.; Dzhurinskii, B.F.
Crystal structures of Ln14(GeO4)2(BO3)6O8 (Ln=Nd,Sm) and Tb(3+)54Tb(4+)(GeO4)12O59
Zhurnal Neorganicheskoi Khimii, 1994, 39, 556-563
1511612 CIFB6 Ge2 O34 Sm14P 319.818; 9.818; 25.828
90; 90; 120		2156.09Ilyukhin, A.B.; Dzhurinskii, B.F.
Crystal structures of Ln14(GeO4)2(BO3)6O8 (Ln=Nd,Sm) and Tb(3+)54Tb(4+)(GeO4)12O59
Zhurnal Neorganicheskoi Khimii, 1994, 39, 556-563
1511673 CIFB7 Fe3 I O13F -4 3 c12.22869; 12.22869; 12.22869
90; 90; 90		1828.69Kubel, F.
Powder diffraction refinement of cubic and rhombohedral iron iodine boracite, Fe3 B7 O13 I
Ferroelectrics, 1994, 160, 61-65
1511674 CIFB7 Fe3 I O13R 3 c :H8.64534; 8.64534; 21.20349
90; 90; 120		1372.47Kubel, F.
Powder diffraction refinement of cubic and rhombohedral iron iodine boracite, Fe3 B7 O13 I
Ferroelectrics, 1994, 160, 61-65
1511762 CIFC24 H38 Cl2 Cu N14 O6P 1 21/n 19.298; 16.376; 11.006
90; 93.86; 90		1672Antonio Panfil; Ángel Terrón; Juan J. Fiol; Miguel Quirós
Synthesis and Characterization of a Novel Copper(II)-Cytosine Complex: Tetrakis(cytosine)copper(II) Chloride Bis(dimethylacetamide) Solvate
Polyhedron, 1994, 13, 2513-2518
1511767 CIFC23 H27 Br O4P 16.669; 9.235; 10.462
67.05; 73.43; 69.22		546.6Alejandro F. Barrero; M. Mar Herrador; José Molina; José F. Quílez; Miguel Quirós
α-Longipinene Derivatives from Santolina Viscosa. A Conformational Analysis of the Cycloheptane Ring
Journal of Natural Products, 1994, 57, 873-881
1511768 CIFC13 H13 N5 O4P 1 21/c 112.72; 13.688; 8.079
90; 107.06; 90		1344.8Carmen Enrique; Miguel Quirós; M. Angustias Romero; Juan M. Salas; M. Purificación Sánchez; Francisco Hueso-Ureña; Miguel N. Moreno-Carretero; J. Daniel Martín
Synthesis, Characterization, and Crystal Structure of 1,3,7,9-Tetramethylpyrido-[2,3-d:6,5-d']-dipyrimidine-2,4,6,8-tetrone
Journal of Chemical Crystallography, 1994, 24, 465-468
1511771 CIFC18 H36 Cl2 N16 O2 Pd S4P 1 21/c 115.129; 8.512; 12.663
90; 104.05; 90		1581.9Juan M. Salas; Abderrahman Rahmani; M. Angustias Romero; Miguel Quirós; Edward R.T. Tiekink
Spectroscopic, Thermal, and X-ray Diffraction Studies of Tetrakis(thiourea)palladium Chloride Bis(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidine) Dihydrate
Journal of Chemical Crystallography, 1994, 24, 669-673
1513336 CIFC13 H10 N2 O4C 1 2/c 120.679; 8.042; 14.162
90; 102.86; 90		2296.1Caira, M. R.; Botha, S. A.; Flanagan, D. R.
Polymorphism of N-(2,6-dioxo-3-piperidyl)pthalimide (thalidomide): Structural characterization of a second monoclinic racemic modification
Journal of Chemical Crystallography, 1994, 24, 95-99
1513977 CIFLi2.72 Mn6.64 O16I 1 2/m 19.834; 2.7846; 10.191
90; 92.27; 90		278.85Botkovitz, P.; Brec, R.; Deniard, P.; Tournoux, M.; Burr, G.
Electrochemical and neutron diffraction study of a prelithiated hollandite-type Lix Mn O2 phase
Molecular Crystals and Liquid Crystals, 1994, 244, 233-238
1519134 CIFC22 H21 Fe I N2P 1 21/n 110.928; 9.691; 19.208
90; 93.89; 90		2029.5Butler, Ian R.; Coles, Simon J.; Hursthouse, Michael B.
C22H21FeIN2
Crystal Structure Report Archive, 1994, 1018
1519135 CIFC6 H7 Br2 N OP 1 21/c 114.447; 6.624; 9.49
90; 108.59; 90		860.8Baird, Mark S.; Malik, K.M. Abdul; Hursthouse, Michael B.; Hibbs, Dai E.; Lamond, Steven J.
(2R)-[(1S)-2,2-dibromo-1-methylcyclopropyl](hydroxy)ethanenitrile
Crystal Structure Report Archive, 1994, 1036
1519136 CIFC39 H38 B F15 Hf Si2P -111.289; 12.891; 14.531
95.06; 95.64; 105.5		2013Bochmann, Manfred; Coles, Simon J.; Hursthouse, Michael B.
C13H27HfSi2, C19H3BF15, C7H8
Crystal Structure Report Archive, 1994, 1200
1519137 CIFC38 H26 FeC 1 2/c 127.788; 10.768; 17.471
90; 95.14; 90		5207Butler, Ian R.; Coles, Simon J.; Hursthouse, Michael B.
C38H26Fe
Crystal Structure Report Archive, 1994, 1201
1519138 CIFC14 H9 Cl O7C 1 2/c 116.051; 5.559; 30.98
90; 96.99; 90		2743.7Roberts, Stan. M.; Hibbs, Dai. E.; Hursthouse, Michael B.; Lamond, Steven J.
C14H9ClO7
Crystal Structure Report Archive, 1994, 821
1519139 CIFC22 H16 Fe N2 O4P 1 21/c 17.526; 14.221; 17.276
90; 92.34; 90		1847.5Butler, Ian R.; Coles, Simon J.; Hursthouse, Michael B.
C22H16FeN2O4
Crystal Structure Report Archive, 1994, 1034
1519140 CIFC22 H50 N2 P2 Se2 ZnP 1 21/a 115.815; 11.848; 16.041
90; 90.565; 90		3006Bochmann, Manfred; Coles, Simon J.; Hursthouse, Michael B.
C22H50N2P2Se2Zn
Crystal Structure Report Archive, 1994, 1195
1519141 CIFC22 H50 Mn N2 P2 Te2P 1 21/c 116.209; 11.871; 15.901
90; 90.04; 90		3060Bochmann, Manfred; Coles, Simon J.; Hursthouse, Michael B.
C22H50MnN2P2Te2
Crystal Structure Report Archive, 1994, 1197
1519142 CIFC50 H45 Cl3 N2 P PdP 1 21 110.227; 18.698; 11.133
90; 93.41; 90		2125.1Brown, Richard; Coles, Simon J.; Hursthouse, Michael B.
C49H43ClN2PPd, CH2Cl2
Crystal Structure Report Archive, 1994, 1198
1519143 CIFC21 H24 I2 O S3 WP 1 21/c 18.4576; 13.494; 22.03
90; 99.48; 90		2480Baker, Paul K.; Coles, Simon J.; Hursthouse, Michael B.
C21H24I2OS3W
Crystal Structure Report Archive, 1994, 1199
1519144 CIFC20 H22 Cl2 Fe Pd S4P 1 21/c 112.3174; 12.9617; 14.791
90; 107.619; 90		2250.7Butler, Ian R.; Coles, Simon J.; Malik, K.M. Abdul; Hursthouse, Michael B.
C20H22Cl2FePdS4
Crystal Structure Report Archive, 1994, 1017
1519145 CIFC42 H68 B2 N12 NiP 1 21/n 110.127; 12.575; 17.633
90; 90.223; 90		2245.5McCleverty, Jon A.; Coles, Simon J.; Hursthouse, Michael B.
C42H68B2N12Ni
Crystal Structure Report Archive, 1994, 1033
1519146 CIFC74 H82 B2 Cl6 Co N12P -113.114; 13.235; 22.903
96.18; 96.19; 113.35		3578.7McCleverty, Jon A.; Coles, Simon J.; Malik, K.M. Abdul; Hursthouse, Michael B.; Lamond, Steven J.
C74H81B2Cl6CoN12
Crystal Structure Report Archive, 1994, 1035
1519147 CIFC16 H30 Cl2 N P Se TiP b c a8.813; 15.0422; 31.232
90; 90; 90		4140Bochmann, Manfred; Hursthouse, Michael B.; Coles, Simon J.
C16H30Cl2NPSeTi
Crystal Structure Report Archive, 1994, 1191
1519148 CIFC29 H46 B Mo N7 O3P 1 21/c 120.314; 17.215; 20.601
90; 116.05; 90		6472McCleverty, Jon A.; Hursthouse, Michael B.
C29H46BMoN7O3
Crystal Structure Report Archive, 1994, 1193
1519149 CIFC45.5 H46 Cl2 Fe2 O3 P2 PdP -19.697; 10.0628; 13.213
105.157; 97.17; 112.543		1112.1Butler, Ian R.; Coles, Simon J.; Hursthouse, Michael B.
C45.5H46Cl2Fe2O3P2Pd
Crystal Structure Report Archive, 1994, 1194
1519150 CIFC35 H66 Cl2 N2 P2 Se2 TiP b c a13.233; 17.2161; 35.163
90; 90; 90		8011Bochmann, Manfred; Coles, Simon J.; Hursthouse, Michael B.
C28H58Cl2N2P2Se2Ti, C7H8
Crystal Structure Report Archive, 1994, 1196
1519151 CIFC9 H10 O3P 1 21/c 111.336; 12.996; 11.379
90; 108.85; 90		1586.5McCalman, Lesley; Hibbs, Dai. E.; Hursthouse, Michael B.; Lamond, Steven J.
C9H10O3
Crystal Structure Report Archive, 1994, 818
1522021 CIFAl7.2 Ce Pd3.8I 41/a m d :110.706; 10.706; 6.923
90; 90; 90		793.503Kitagawa, J.; Takeda, N.; Sawa, H.; Ishikawa, M.
Heavy-electron behavior in Ce Pd3.8 Al7.2
Journal of the Physical Society of Japan, 1994, 63, 1281-1284
1522184 CIFSc0.86 Si1.76 Y0.14P 6/m m m3.7079; 3.7079; 3.942
90; 90; 120		46.936Kotur, B.Ya.; Mokra, I.R.
The ternary systems Sc-Y-Si and Sc-Lu-Si
Neorganicheskie Materialy, 1994, 30, 783-787
1522403 CIFAl2.4 Co0.6 UP m -3 m4.208; 4.208; 4.208
90; 90; 90		74.512Lupsa, I.; Lucaci, P.; Burzo, E.
Magnetic properties of U (Cox Al1-x)3 compounds
Journal of Alloys Compd., 1994, 204, 247-250
1522412 CIFAl0.8 Fe Rh0.2P m -3 m2.914; 2.914; 2.914
90; 90; 90		24.744Makhlouf, S.A.; Shiga, M.; Nakamura, T.
Structure and magnetic properties of Fe Al1-x Rhx alloys
Journal of Magnetism and Magnetic Materials, 1994, 135, 257-264
1522419 CIFAl Ni TbP -6 2 m6.8994; 6.8994; 3.975
90; 90; 120		163.867Maletta, H.; Sechovsky, V.
Magnetic properties of Tb Ni Al
Journal of Alloys Compd., 1994, 207, 254-256
1522589 CIFAl42.9 Ho6 Mo4.1P 63/m c m10.968; 10.968; 17.666
90; 90; 120		1840.45Niemann, S.; Jeitschko, W.
Ternary aluminides A6 T4 Al43 with A= Y, Nd, Sm, Gd-Lu, Th, U and T= Cr, Mo, W
Zeitschrift fuer Metallkunde, 1994, 85, 345-349
1522837 CIFAl7.6 Er Fe4.4I 4/m m m8.64; 8.64; 5.016
90; 90; 90		374.442Schaefer, W.; Kockelmann, W.; Will, G.; Gal, J.; Fischer, P.
Atomic distribution in R Fex Al12-x compounds with R= Tb, Dy, Ho, Er, Tm and Fe-concentrations x=5 studied by neutron diffraction
Journal of Alloys Compd., 1994, 207, 316-320
1522838 CIFAl7 Fe5 HoI 4/m m m8.663; 8.663; 5.029
90; 90; 90		377.414Schaefer, W.; Kockelmann, W.; Will, G.; Gal, J.; Fischer, P.
Atomic distribution in R Fex Al12-x compounds with R = Tb, Dy, Ho, Er, Tm and Fe-concentrations x=5 studied by neutron diffraction
Journal of Alloys Compd., 1994, 207, 316-320
1522839 CIFAl7.16 Fe4.84 TbI 4/m m m8.701; 8.701; 5.038
90; 90; 90		381.414Schaefer, W.; Kockelmann, W.; Will, G.; Gal, J.; Fischer, P.
Atomic distribution in R Fex Al12-x compounds with R = Tb, Dy, Ho, Er, Tm and Fe-concentrations x=5 studied by neutron diffraction
Journal of Alloys Compd., 1994, 207, 316-320
1522840 CIFAl7.4 Fe4.6 TbI 4/m m m8.689; 8.689; 5.038
90; 90; 90		380.363Schaefer, W.; Will, G.; Kockelmann, W.; Fischer, P.; Gal, J.
Atomic distribution in R Fex Al12-x compounds with R = Tb, Dy, Ho, Er, Tm and Fe-concentrations x=5 studied by neutron diffraction
Journal of Alloys Compd., 1994, 207, 316-320
1522841 CIFAl7.3 Fe4.7 TmI 4/m m m8.68; 8.68; 5.033
90; 90; 90		379.198Schaefer, W.; Kockelmann, W.; Will, G.; Fischer, P.; Gal, J.
Atomic distribution in R Fex Al12-x compounds with R = Tb, Dy, Ho, Er, Tm and Fe-concentrations x=5 studied by neutron diffraction
Journal of Alloys Compd., 1994, 207, 316-320
1523096 CIFAl Ce PtP n m a7.205; 4.471; 7.78
90; 90; 90		250.621Xue, B.; Schwer, H.; Hulliger, F.
Crystal structure of cerium platinum aluminide, Ce Pt Al
Journal of Alloys Compd., 1994, 204, 25-26
1523132 CIFAl4 La NdF d -3 m :18.1; 8.1; 8.1
90; 90; 90		531.441Zanicchi, G.; Mazzone, D.; Riani, P.; Marazza, R.; Rossi, D.; Ferro, R.
On some ternary alloys R'-R"-Al with rare earths
Journal of Alloys Compd., 1994, 215, 181-186
1523260 CIFAl2 La Pt3P 6/m m m5.403; 5.403; 4.507
90; 90; 120		113.943Blazina, Z.
Structural and magnetic studies of the RE Pt5-x Mx (RE= La, Nd; M= Al, Ga, In) systems
Journal of Alloys Compd., 1994, 216, 251-254
1523261 CIFAl2 Nd Pt3P 6/m m m5.383; 5.383; 4.494
90; 90; 120		112.775Blazina, Z.
Structural and magnetic studies of the RE Pt5-x Mx (RE= La, Nd; M= Al, Ga, In) system
Journal of Alloys Compd., 1994, 216, 251-254
1523293 CIFSe2 Tl2I 4/m c m8.02; 8.02; 6.971
90; 90; 90		448.378Bradtmoeller, S.; Kremer, R.K.; Boettcher, P.
Darstellung und Kristallstruktur von Sn Tl4 Se3 mit einer Anmerkung zu Tl Se
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1994, 620, 1073-1080
1523411 CIFAl3 Gd Pd2P 6/m m m5.3924; 5.3924; 4.1941
90; 90; 120		105.617Colineau, E.; Sanchez, J.P.; Rebizant, J.; Winand, J.M.
Hyperfine interaction parameters in Gd Pd2 Al3 and ground state of Ce Pd2 Al3 and Np Pd2 Al3
Solid State Communications, 1994, 92, 915-919
1523461 CIFAl3 Ce Pd2P 6/m m m5.4521; 5.4521; 4.2129
90; 90; 120		108.452Doenni, A.; Fischer, P.; Roessli, B.; Kitazawa, H.
Neutron diffraction study of crystal structure and antiferromagnetic ordering in the heavy fermion compound Ce Pd2 Al3
Zeitschrift fuer Physik, B (1984-), 1994, 93, 449-454
1523636 CIFAl37 Cu2 Fe12C 1 2/m 115.603; 7.9404; 12.506
90; 108.07; 90		1473Freiburg, C.; Grushko, B.
An Al13 Fe4 phase in the Al-Cu-Fe alloy system
Journal of Alloys Compd., 1994, 210, 149-152
1523752 CIFAl13 Co4P m n 218.158; 12.342; 14.452
90; 90; 90		1455.11Grin', Yu.; Burkhardt, U.; Ellner, M.; Peters, K.
Crystal structure of orthorhombic Co4 Al13
Journal of Alloys Compd., 1994, 206, 243-247
1523900 CIFAl5 Ce Ni2I m m m7.006; 9.566; 3.988
90; 90; 90		267.273Isikawa, Y.; Oliveira, I.S.; Mizushima, A.; Sakurai, J.; Givord, F.; Munoz, A.; Mori, K.; Voiron, J.; Boucherle, J.X.; Flouquet, J.
Magnetic properties and neutron diffraction measurements of dense-Kondo compound Ce Ni2 Al5
Journal of the Physical Society of Japan, 1994, 63, 2349-2358
1523964 CIFC2 Hf4 N2F m -3 m4.6; 4.6; 4.6
90; 90; 90		97.336Aigner, K.; Lengauer, W.; Rafaja, D.; Ettmayer, P.
Lattice parameters and thermal expansion of Ti (Cx N1-x), Z r(Cx N1-x), Hf (Cx N1-x) and Ti N1-x from 298 to 1473 K as investigated by high-temperature X-ray diffraction
Journal of Alloys Compd., 1994, 215, 121-126
1524693 CIFFe2 N2P 63/m m c2.757; 2.757; 4.428
90; 90; 120		29.148Kim, K.J.; Sumiyama, K.; Onodera, H.; Suzuki, K.
Structure and Magnetic Properties of Mechanically Ground epsilon- Fe2.3 N
Japanese Journal of Applied Physics, Part 1, 1994, 33, 6539-6541
1524964 CIFGd Ge1.56P 6/m m m3.973; 3.973; 4.179
90; 90; 120		57.127Mulder, F.M.; Thiel, R.C.; Buschow, K.H.J.
155Gd Moessbauer effect in Al B2-type compounds
Journal of Alloys Compd., 1994, 205, 169-174
1525164 CIFLa2.1108 Nb9.8488 S11.96P 21 21 219.995; 5.8265; 23.817
90; 90; 90		1387Roesky, R.; Meerschaut, A.; van der Lee, A.; Rouxel, J.
Structural study of a niobium-lanthanum sulfide compound [(Nb1-x Lax S) Nb S2, x~0.3; the first 'self-misfit'compound]
Materials Research Bulletin, 1994, 29, 1149-1155
1526988 CIFCs0.273 Fe0.16 H2.1 K0.06 Na0.18 O5.05 P ZnP 6312.492; 12.492; 4.999
90; 90; 120		675.581Yakubovich, O.V.; Karimova, O.V.; Mel'nikov, O.K.
A new representative of the cancrinite family (Cs, K)0.33 (Na0.18 Fe0.16 (H2 O)1.05) (Zn P O4): preparation and crystal structure
Kristallografiya, 1994, 39, 630-634
1527062 CIFCr2 Se3R -3 :H6.25; 6.25; 17.28
90; 90; 120		584.567Adachi, Y.; Funahashi, S.; Kaneko, T.; Ohashi, M.; Yuzuri, M.; Yamaguchi, Y.; Morii, Y.
Magnetic structure of rhombohedral Cr2 Se3
Journal of the Physical Society of Japan, 1994, 63, 1548-1559
1527078 CIFFe11.54 Mo0.46 YI 4/m m m8.4903; 8.4903; 4.7781
90; 90; 90		344.43Anagnostou, M.; Psycharis, V.; Devlin, E.; Kostikas, A.; Niarchos, D.
Stability range, structure and magnetic properties of Y Fe12-x Mox (x= 0.5-2.) with the Th Mn12-type structure
Journal of Magnetism and Magnetic Materials, 1994, 131, 157-166
1527102 CIFGa Mn TbP -6 2 m7.079; 7.079; 7.079
90; 90; 120		307.218Bacmann, M.; de Boer, F.R.; Fruchart, D.; Brabers, J.H.V.J.; Soubeyroux, J.L.; Buschow, K.H.J.
Structure and magnetic properties of Tb Mn Ga
Journal of Alloys Compd., 1994, 209, 135-138
1527103 CIFAs0.2 Fe1.042 Mn0.958 P0.8P -6 2 m6.06; 6.06; 3.459
90; 90; 120		110.009Bacmann, M.; Soubeyroux, J.L.; Barrett, R.; Fruchart, D.; Fruchart, R.; Zach, R.; Niziol, S.
Magnetoelastic transition and anti-ferromagnetic ordering in the system Mn Fe P1-y Asy
Journal of Magnetism and Magnetic Materials, 1994, 134, 59-67
1527129 CIFCe Ga3 Pd2P 6/m m m5.3965; 5.3965; 4.2538
90; 90; 120		107.283Bauer, E.; Hilscher, G.; Schaudy, G.; Keller, L.; Doenni, A.; Fischer, P.
Magnetic properties of Ce Ga3 Pd2
Zeitschrift fuer Physik, B (1984-), 1994, 94, 359-363
1527131 CIFCo Dy SnP n m a7.156; 4.546; 7.474
90; 90; 90		243.138Bazela, W.; Zygmunt, A.; Leciejewicz, J.; Szytula, A.; Stuesser, N.
Magnetic ordering in R Co Sn (R= Dy, Ho, Er) compounds
Journal of Magnetism and Magnetic Materials, 1994, 137, 219-223
1527132 CIFCo Er SnP n m a7.102; 4.496; 7.446
90; 90; 90		237.755Bazela, W.; Stuesser, N.; Leciejewicz, J.; Szytula, A.; Zygmunt, A.
Magnetic ordering in R Co Sn (R= Dy, Ho, Er) compounds
Journal of Magnetism and Magnetic Materials, 1994, 137, 219-223
1527149 CIFDy Ru2 Si2I 4/m m m4.131; 4.131; 9.4
90; 90; 90		160.413Blaise, A.; Venturini, G.; Kmiec, R.; Ressouche, E.; Sanchez, J.P.; Malaman, B.; Tomala, K.
Magnetic properties of Er Ru2 Si2, Er Os2 Si2 and Dy Ru2 Si2
Journal of Magnetism and Magnetic Materials, 1994, 135, 171-182
1527152 CIFGa2 La Pt3P 6/m m m5.4; 5.4; 4.498
90; 90; 120		113.589Blazina, Z.
Structural and magnetic studies of the RE Pt5-x Mx (RE= La, Nd; M= Al, Ga, In) systems
Journal of Alloys Compd., 1994, 216, 251-254
1527153 CIFGa2 Nd Pt3P 6/m m m5.379; 5.379; 4.48
90; 90; 120		112.257Blazina, Z.
Structural and magnetic studies of the RE Pt5-x Mx (RE= La, Nd; M= Al, Ga, In) systems
Journal of Alloys Compd., 1994, 216, 251-254
1527208 CIFCr0.8 Fe1.2 ZrP 63/m m c5.019; 5.019; 8.226
90; 90; 120		179.454Canet, O.; Latroche, M.; Bouree-Vigneron, F.; Percheron-Guegan, A.
Structural study of Zr (Cr1-x Fex)2 Dy (x=0.4-0.75; y=2-3) by means of neutron powder diffraction
Journal of Alloys Compd., 1994, 210, 129-134
1527210 CIFIn39 K18.2 Na4.8P n m a17.844; 17.1902; 25.078
90; 90; 90		7692.47Carillo-Cabrera, W.; Carcoca-Canales, N.; von Schnering, H.G.
K21-x Na2+x In39 (x= 2.8): A cluster-replacement clathrate-II structure with an alkali metal M136-network
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1994, 620, 247-257
1527213 CIFGe3 Mn3 Nd0.5P 6/m m m5.222; 5.222; 4.077
90; 90; 120		96.282Chafik El Idrissi, B.; Ressouche, E.; Venturini, G.; Malaman, B.
Magnetic properties of Nd Mn6 Ge6 and Sm Mn6 Ge6 compounds from susceptibility measurements and neutron diffraction study
Journal of Alloys Compd., 1994, 215, 187-193
1527280 CIFCa Ga1.184 Pd0.296I m m a4.462; 7.231; 7.745
90; 90; 90		249.89Dascoulidou-Gritner, K.; Schuster, H.U.
Darstellung und Kristallstrukturen der Verbindungen Ca Pt Ga, Ca Pt In und Ca Pd.4 Ga1.6
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1994, 620, 1151-1156
1527281 CIFCa Ga PtP n m a7.184; 4.429; 7.595
90; 90; 90		241.657Dascoulidou-Gritner, K.; Schuster, H.U.
Darstellung und Kristallstrukturen der Verbindungen Ca Pt Ga, Ca Pt In und Ca Pd.4 Ga1.6
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1994, 620, 1151-1156
1527282 CIFCa In PtP n m a7.28; 4.372; 8.356
90; 90; 90		265.956Dascoulidou-Gritner, K.; Schuster, H.U.
Darstellung und Kristallstrukturen der Verbindungen Ca Pt Ga, Ca Pt In und Ca Pd.4 Ga1.6
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1994, 620, 1151-1156
1527288 CIFHg Na3P 63/m m c5.438; 5.438; 9.808
90; 90; 120		251.183Deiseroth, H.J.; Rochnia, M.
Einkristallstudien zur Temperaturabhaengigkeit der Kristallstruktur von alpha-Na3 Hg
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1994, 620, 1736-1740
1527308 CIFCa5 Hg3I 4/m c m8.189; 8.189; 14.701
90; 90; 90		985.845Druska, C.; Boettcher, P.
Darstellung und Kristallstruktur von Ca5 Hg3 und Sr5 Cd3
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1994, 620, 1845-1849
1527309 CIFCd3 Sr5I 4/m c m8.717; 8.717; 16.601
90; 90; 90		1261.44Druska, C.; Boettcher, P.
Darstellung und Kristallstruktur von Ca5 Hg3 und Sr5 Cd3
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1994, 620, 1845-1849
1527313 CIFEr S2 TlR -3 m :H3.961; 3.961; 22.44
90; 90; 120		304.904Duczmal, M.; Pawlak, L.
Magnetic properties of Ti Ln S2 compounds (Ln= Nd, Gd, Dy, Er and Yb)
Journal of Alloys Compd., 1994, 209, 271-274
1527375 CIFBa5 Ga6P -6 c 27.771; 7.771; 14.376
90; 90; 120		751.835Fornasini, M.L.; Pani, M.
Ba5 Ga6: a phase with octahedral clusters of gallium
Journal of Alloys Compd., 1994, 205, 179-181
1527380 CIFCo4 Mn Si2 VF m -3 m5.63; 5.63; 5.63
90; 90; 90		178.454Fujii, H.; Ishida, S.; Asano, S.
Electronic and magnetic properties of X2Mn1-xVxSi (X=Fe and Co)
Journal of the Physical Society of Japan, 1994, 63, 1881-1888
1527450 CIFCe3 Ge6 Pd20F m -3 m12.4453; 12.4453; 12.4453
90; 90; 90		1927.6Gribanov, A.V.; Seropegin, Yu.D.; Bodak, O.I.
Crystal structure of the compounds Ce3 Pd20 Ge6 and Ce3 Pd20 Si6
Journal of Alloys Compd., 1994, 204, 9-11
1527455 CIFCa2 Cu Ga7I 4/m m m4.1883; 4.1883; 11.033
90; 90; 90		193.539Grin', Yu.; Ellner, M.; Predel, B.; Cordier, G.
On the ternary calcium-containing phases Ca Mx Ga4-x (M= Pd, Pt, Cu, Ag, Au) with Ba Al4 structure
Journal of Alloys Compd., 1994, 216, 207-211
1527456 CIFCa2 Ga7 PdI 4/m m m4.2137; 4.2137; 11.0331
90; 90; 90		195.896Grin', Yu.; Ellner, M.; Predel, B.; Cordier, G.
On the ternary calcium-containing phases Ca Mx Ga4-x (M= Pd, Pt, Cu, Ag, Au) with Ba Al4 structure
Journal of Alloys Compd., 1994, 216, 207-211
1527457 CIFCa2 Ga6.76 Pt1.24I 4/m m m4.2285; 4.2285; 11.034
90; 90; 90		197.29Grin', Yu.; Predel, B.; Ellner, M.; Cordier, G.
On the ternary calcium-containing phases Ca Mx Ga4-x (M= Pd, Pt, Cu, Ag, Au) with Ba Al4 structure
Journal of Alloys Compd., 1994, 216, 207-211
1527500 CIFCe0.67 Na0.33 SeF m -3 m6.009; 6.009; 6.009
90; 90; 90		216.973Heinze, T.; Urland, W.
Neue ternaere Selenide der Lanthanide duch Reduktion der Sesquiselenide
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1994, 620, 1698-1701
1527554 CIFCa Pb PdP -6 2 m7.845; 7.845; 3.883
90; 90; 120		206.959Iandelli, A.
The structure of some ternary intermetallic compounds of the rare earths
Journal of Alloys Compd., 1994, 203, 137-138
1527555 CIFHg Pd SmP -6 2 m7.673; 7.673; 3.836
90; 90; 120		195.587Iandelli, A.
The structure of some ternary intermetallic compounds of the rare earths
Journal of Alloys Compd., 1994, 203, 137-138
1527680 CIFDy Ga NiI m m a4.272; 6.827; 7.359
90; 90; 90		214.625Kotsanidis, P.A.; Yakinthos, Y.K.; Nguyen, N.; Ressouche, E.
Transversal sin-modulated magnetic structure of Dy Ni Ga
Journal of Magnetism and Magnetic Materials, 1994, 131, 135-138
1527705 CIFAl2 Pr0.15 U0.85F d -3 m :17.79; 7.79; 7.79
90; 90; 90		472.729Kuwai, T.; Miyako, Y.
Low temperature magnetic properties of U Al2: The Kondo effect
Journal of the Physical Society of Japan, 1994, 63, 3808-3814
1527708 CIFCo Ge2 Ni UP 4/n m m :14.069; 4.069; 9.549
90; 90; 90		158.101Kuznietz, M.; Andre, G.; Bouree, F.; Pinto, H.; Ettedgui, H.; Melamud, M.
Neutron diffraction and ac susceptibility studies of solid solutions U M M' X2 (M, M'= Co, Ni, Cu; X= Si, Ge)
Journal of Magnetism and Magnetic Materials, 1994, 137, 322-328
1527709 CIFCo Ge2 Ni UP 4/n m m :24.069; 4.069; 9.549
90; 90; 90		158.101Kuznietz, M.; Bouree, F.; Pinto, H.; Melamud, M.
U Co Ni Ge2, nonmagnetic solid solution of the antiferromagnets U Co2 Ge2 and U Ni2 Ge2
Solid State Communications, 1994, 90, 93-97
1527749 CIFAl69 Ta39F -4 3 m19.153; 19.153; 19.153
90; 90; 90		7026.04Mahne, S.; Harbrecht, B.
Al69 Ta39, a new variant of face-centred cubic giant cell structure
Journal of Alloys Compd., 1994, 203, 271-279
1527776 CIFCe Ge2 Ir2P 4/n m m :14.24; 4.24; 10.09
90; 90; 90		181.394Mathur, M.D.; Frost, C.D.
Ce Ir2 Ge2, a new heavy fermion compound
Journal of Alloys Compd., 1994, 215, 325-328

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