Crystallography Open Database

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1000047 CIFMg2 O6 Si2P b c a18.25099; 8.814; 5.181
90; 90; 90
833.4Yang, H X; Ghose, S
High temperature single crystal X-ray diffraction studies of the ortho- proto phase transition in enstatite, Mg2 Si2 O6 at 1360 K
Physics and Chemistry of Minerals (Germany), 1995, 22, 300-310
1000122 CIFBa F5 FeP 1 21/n 19.532; 7.901; 11.398
90; 93.45; 90
856.9Le Bail, A.; Mercier, A. M.
Helical octahedral cis chains in α'-BaFeF~5~
European Journal of Solid State and Inorganic Chemistry, 1995, 32, 15-24
1000123 CIFFe4 Mo3.02 O20 V1.98P 41 2 29.539; 9.539; 17.1411
90; 90; 90
1559.7Laligant, Y; Permer, L; Le Bail, A
Crystal structure of Fe4 V2 Mo3 O20 determined from conventional X-ray powder diffraction data
European Journal of Solid State Inorganic Chemistry, 1995, 32, 325-334
1000124 CIFFe Mo O7 VP -15.5703; 6.6741; 7.9032
96.174; 90.26; 101.273
286.4Le Bail, A; Permer, L; Laligant, Y
Structure of Fe V Mo O7
European Journal of Solid State Inorganic Chemistry, 1995, 32, 883-892
1000128 CIFCr2 H12 N4 O7 PdP 1 21/c 17.771; 11.578; 11.852
90; 105.5; 90
1027.6Laligant, Y; Le Bail, A
Structure of (Pd (N H3)4) Cr2 O7
Powder Diffraction, 1995, 10, 159-164
1000134 CIFBa Hg O5 RuP 63/m10.176; 10.176; 8.4121
90; 90; 120
754.4Hansen, T; Le Bail, A; Laligant, Y
Synthesis and structure approach of barium-oxomercurato(II)- oxoruthenate(VI) Ba Hg Ru O5
Journal of Solid State Chemistry, 1995, 120, 223-230
1000374 CIFBa7 F26.7 Fe6 H9.3 O7.3C 1 2/m 117.036; 11.489; 7.62
90; 101.48; 90
1461.6Crosnier-Lopez, M P; Calage, Y; Duroy, H; Fourquet, J L
Ba7 Fe6 F32 . 2(H2 O): original isolated trimers (Fe3 F16)(7-) in a new defective jarlite-type compound
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1995, 621, 1025-1032
1000375 CIFBa7 F32 Fe6 H4 O2C 1 2/m 117.02299; 11.482; 7.624
90; 101.13; 90
1462.1Crosnier-Lopez, M P; Calage, Y; Duroy, H; Fourquet, J L
Ba7 Fe6 F32 . 2(H2 O): original isolated trimers (Fe3 F16)(7-) in a new defective jarlite-type compound
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1995, 621, 1025-1032
1000376 CIFF24 Fe3 Pb8C -120.118; 5.597; 9.44
89.75; 105.79; 89.38
1022.7Pierrard, A; de Kozak, A; Gredin, P; Renaudin, J
The crystal structure of Pb8 Fe(II) Fe(III)2 F24: an ordered fluorite- like compound
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1995, 621, 1053-1057
1000378 CIFCu0.975 In P2 S6C 1 c 16.0956; 10.5645; 13.623
90; 107.101; 90
838.5Maisonneuve, V; Evain, M; Payen, C; Cajipe, V B; Molinie, P
Room-temperature crystal structure of the layered phase Cu(I) In(III) P2 S6
Journal of Alloys Compd., 1995, 218, 157-164
1000379 CIFCa O4 Tl2C m c m3.3255; 11.022; 10.479
90; 90; 90
384.1Goutenoire, F; Caignaert, V; Hervieu, M; Michel, C; Raveau, B
Chemical twinning of the rock salt structure: Ca Tl2 O4 and Ca2 Tl2 O5, the first two members of the new series Can Tl2 On+3
Journal of Solid State Chemistry, 1995, 114, 428-434
1000380 CIFCa1.88 O5 Tl2.12C m c m3.3431; 11.159; 13.499
90; 90; 90
503.6Goutenoire, F; Caignaert, V; Hervieu, M; Michel, C; Raveau, B
Chemical twinning of the rock salt structure: Ca Tl2 O4 and Ca2 Tl2O5, the first two members of the new series Can Tl2 On+3
Journal of Solid State Chemistry, 1995, 114, 428-434
1000381 CIFNb2 O6.07 Tl2F d -3 m :210.6829; 10.6829; 10.6829
90; 90; 90
1219.2Fourquet, J L; Duroy, H; Lacorre, P
Tl2 Nb2 O6+x (0<x<1): a continuous cubic pyrochlore type solid solution
Journal of Solid State Chemistry, 1995, 114, 575-584
1000382 CIFNb2 O6.271 Tl2F d -3 m :210.6418; 10.6418; 10.6418
90; 90; 90
1205.2Fourquet, J L; Duroy, H; Lacorre, P
Tl2 Nb2 O6+x (0<x<1): a continuous cubic pyrochlore type solid solution
Journal of Solid State Chemistry, 1995, 114, 575-584
1000383 CIFNb2 O6.43 Tl2F d -3 m :210.6399; 10.6399; 10.6399
90; 90; 90
1204.5Fourquet, J L; Duroy, H; Lacorre, P
Tl2 Nb2 O6+x (0<x<1): a continuous cubic pyrochlore type solid solution
Journal of Solid State Chemistry, 1995, 114, 575-584
1000384 CIFNb2 O6.49 Tl2F d -3 m :210.6397; 10.6397; 10.6397
90; 90; 90
1204.4Fourquet, J L; Duroy, H; Lacorre, P
Tl2 Nb2 O6+x (0<x<1): a continuous cubic pyrochlore type solid solution
Journal of Solid State Chemistry, 1995, 114, 575-584
1000385 CIFNb2 O6.588 Tl2F d -3 m :210.637; 10.637; 10.637
90; 90; 90
1203.5Fourquet, J L; Duroy, H; Lacorre, P
Tl2 Nb2 O6+x (0<x<1): a continuous cubic pyrochlore type solid solution
Journal of Solid State Chemistry, 1995, 114, 575-584
1000386 CIFNb2 O6.648 Tl2F d -3 m :210.6313; 10.6313; 10.6313
90; 90; 90
1201.6Fourquet, J L; Duroy, H; Lacorre, P
Tl2 Nb2 O6+x (0<x<1): a continuous cubic pyrochlore type solid solution
Journal of Solid State Chemistry, 1995, 114, 575-584
1000387 CIFNb2 O7 Tl2F d -3 m :210.622; 10.622; 10.622
90; 90; 90
1198.4Fourquet, J L; Duroy, H; Lacorre, P
Tl2 Nb2 O6+x (0<x<1): a continuous cubic pyrochlore type solid solution
Journal of Solid State Chemistry, 1995, 114, 575-584
1000388 CIFCa2.8 O6 Tl2.2P b a m11.248; 16.51299; 3.3329
90; 90; 90
619Goutenoire, F; Caignaert, V; Hervieu, M; Michel, C; Raveau, B
The calcium thallate Ca3 Tl2 O6, third member of the series Can Tl2 On+3
Journal of Solid State Chemistry, 1995, 115, 508-513
1000389 CIFBa2 Cl F7 Zn2P 1 21/m 17.7; 5.801; 8.939
90; 106.85; 90
382.1Maguer, J - J; Courbion, G; Schriewer-Poettgen, M S; Fompeyrine, J; Darriet, J
Synthesis, structural study, and magnetic behavior of a new chlorofluoride family: Ba2 M2 F7 Cl and Ba2 M M' F7 Cl (M,M'= Mn(2+),Fe(2+),Co(2+),Ni(2+),Zn(2+))
Journal of Solid State Chemistry, 1995, 115, 98-111
1000390 CIFBa2 Cl Co2 F7P 1 21/m 17.692; 5.783; 8.945
90; 106.88; 90
380.8Maguer, J - J; Courbion, G; Schriewer-Poettgen, M S; Fompeyrine, J; Darriet, J
Synthesis, structural study, and magnetic behavior of a new chlorofluoride family: Ba2 M2 F7 Cl and Ba2 M M' F7 Cl (M,M'= Mn(2+),Fe(2+),Co(2+),Ni(2+),Zn(2+))
Journal of Solid State Chemistry, 1995, 115, 98-111
1000391 CIFBa2 Cl F7 Mn NiP 1 21/m 17.766; 5.844; 8.932
90; 106.64; 90
388.4Maguer, J - J; Courbion, G; Schriewer-Poettgen, M S; Fompeyrine, J; Darriet, J
Synthesis, structural study, and magnetic behavior of a new chlorofluoride family: Ba2 M2 F7 Cl and Ba2 M M' F7 Cl (M,M'= Mn(2+),Fe(2+),Co(2+),Ni(2+),Zn(2+))
Journal of Solid State Chemistry, 1995, 115, 98-111
1000392 CIFC Ca4 O9 Tl2I 4/m m m4.77944; 4.77944; 18.21109
90; 90; 90
416Caignaert, V; Hervieu, M; Goutenoire, F; Raveau, B
New thallium oxycarbonates built up from rock salt layers: A4 Tl2 C O3 O6 (A=Ca,Sr,Ba)
Journal of Solid State Chemistry, 1995, 116, 321-328
1000393 CIFBa3 F9 O TaC m c m5.9422; 26.39499; 5.959
90; 90; 90
934.6Crosnier-Lopez, M - P; Duroy, H; Fourquet, J - L; Laligant, Y
Synthesis and crystal structure of Ba3 Ta O F9
European Journal of Solid State Inorganic Chemistry, 1995, 92, 457-468
1000394 CIFC Ba Cu F2 O3P b c m4.8866; 8.531; 9.582
90; 90; 90
399.5Leblanc, M; Mercier, N; Attfield, J - P
Revision of the structure of Ba Cu (C O3) F2 by neutron diffraction
European Journal of Solid State Inorganic Chemistry, 1995, 32, 535-538
1000395 CIFC F2 Gd K O3F d d d :27.006; 11.181; 21.86499
90; 90; 90
1712.8Mercier, N; Leblanc, M; Antic-Fidancev, E; Lemaitre-Blaise, M; Porcher, P
Structure and optical properties of K Gd (C O3) F2 : Eu(3+)
Journal of Alloys Compd., 1995, 225, 198-202
1000396 CIFO8 W2 ZrP 21 39.1546; 9.1546; 9.1546
90; 90; 90
767.2Auray, M; Quarton, M; Leblanc, M
Zirconium tungstate
Acta Crystallographica C (39,1983-), 1995, 51, 2210-2213
1000397 CIFBa5 Cl Cu4 F17P -6 2 m10.731; 10.731; 12.803
90; 90; 120
1276.8Fompeyrine, J; Nazabal, V; Darriet, J; Courbion, G
Ba5 Cu4 F17 Cl: a new copper chlorofluoride with chains structure. Structural and magnetic properties
European Journal of Solid State Inorganic Chemistry, 1995, 32, 977-995
1000415 CIFBa2 Cu2.2 Hg1.5 O8 Pr1.3I 4/m m m3.9236; 3.9236; 28.993
90; 90; 90
446.3Martin, C; Hervieu, M; Van Tendeloo, G; Goutenoire, F; Michel, C; Maignan, A; Raveau, B
A mercury based cuprate with the 2212 structure: Hg2-x (Cu, Pr)x Ba2 Pr Cu2 O8-d
Solid State Communications, 1995, 93, 53-56
1000416 CIFCa3.06 O9 Tl3.94C 1 2/m 111.118; 3.341; 12.287
90; 102.88; 90
444.9Goutenoire, F; Caignaert, V; Hervieu, M; Raveau, B
The calcium thallate Ca3 Tl4 O9, an intergrowth of the Ca Tl2 O4 and Ca2 Tl2 O5 structures, member n=1.5 of the series Can Tl2 On+3
Journal of Solid State Chemistry, 1995, 119, 134-141
1000425 CIFCs F5 Pd2I m m a6.473; 7.853; 10.718
90; 90; 90
544.8Ruchaud, N; Grannec, J; Tressaud, A; Ferey, G
Magnetic structure of Cs Pd2 F5
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1995, 621, 1958-1962
1001635 CIFLi Mo3 O16 P3P -16.374; 7.709; 12.529
80.03; 77.62; 81.8
588.7Hoareau, T; Borel, M M; Leclaire, A; Provost, J; Raveau, B
Structure and antiferromagnetic properties of a mixed valent molybdeno monophosphate of lithium
Materials Research Bulletin, 1995, 30, 523-529
1001636 CIFC Cu2 Hg0.52 Mo0.48 O9.21 Sr4P 4/m m m3.8448; 3.8448; 16.31729
90; 90; 90
241.2Pelloquin, D; Hervieu, M; Malo, S; Michel, C; Maignan, A; Raveau, B
Two transition-metal-substituted superconducting mercury-based oxycarbonates, Hg(1-x) Mx Sr4 Cu2 (C O3) O(6+d) (M=Cr and Mo)
Physica C (Amsterdam) (152,1988-), 1995, 246, 1-10
1001637 CIFC Cr0.54 Cu2 Hg0.46 O9.88 Sr4P 4/m m m3.8747; 3.8747; 16.15549
90; 90; 90
242.5Pelloquin, D; Hervieu, M; Malo, S; Michel, C; Maignan, A; Raveau, B
Two transition-metal-substituted superconducting mercury-based oxycarbonates, Hg(1-x) Mx Sr4 Cu2 (C O3) O(6+d) (M=Cr and Mo)
Physica C (Amsterdam) (152,1988-), 1995, 246, 1-10
1001639 CIFBa2 Cu2 Hg1.88 O10 Pr2P 4/n m m :23.9072; 3.9072; 17.21919
90; 90; 90
262.9Huve, M; Martin, C; Maignan, A; Michel, C; Van Tendeloo, G; Hervieu, M; Raveau, B
A new cuprate with mercury bilayers: the "2222" oxide Hg2-x Mx Ba2 Pr2 Cu2 O10-d (M=Cu,Pr)
Journal of Solid State Chemistry, 1995, 114, 230-235
1001640 CIFBa Cu Fe O5 YP 4/m m m3.8751; 3.8751; 7.679
90; 90; 90
115.3Caignaert, V; Mirebeau, I; Bouree, F; Nguyen, N; Ducouret, A; Greneche, J - M; Raveau, B
Crystal and magnetic structure of Y Ba Cu Fe O5
Journal of Solid State Chemistry, 1995, 114, 24-35
1001641 CIFAl3 Cs9 Mo9 O59 P11P 63/m16.989; 16.989; 11.866
90; 90; 120
2966Guesdon, A; Borel, M M; Leclaire, A; Grandin, A; Raveau, B
An aluminophosphate of molybdenum(V) with a tunnel structure: Cs9 Mo9 Al3 P11 O59
Journal of Solid State Chemistry, 1995, 114, 451-458
1001642 CIFK2 Mo2 O11 P2P b c n9.314; 8.8679; 10.954
90; 90; 90
904.8Guesdon, A; Leclaire, A; Borel, M M; Grandin, A; Raveau, B
A molybdenum(V) diphosphate with a tunnel structure: $-beta-K2 Mo2 O4 P2 O7
Journal of Solid State Chemistry, 1995, 114, 481-485
1001643 CIFMo4 Na3 O24 P5C 1 2/c 116.78899; 8.5; 16.36099
90; 126.34; 90
1880.7Leclaire, A; Hoareau, T; Borel, M M; Grandin, A; Raveau, B
A sodium Mo(V) monophosphate with a tunnel structure: Na3 (Mo O)4 (P O4)5
Journal of Solid State Chemistry, 1995, 114, 543-549
1001644 CIFK3 Mo4 O24 P5P b c a9.676; 14.366; 28.39099
90; 90; 90
3946.5Hoareau, T; Leclaire, A; Borel, M M; Grandin, A; Raveau, B
A Mo(V) monophosphate with a tunnel structure: K3 (Mo O)4 (P O4)5
Journal of Solid State Chemistry, 1995, 114, 61-65
1001645 CIFBa2 Cu2 Eu3 Mn2 O12I 4/m m m3.8826; 3.8826; 35.26599
90; 90; 90
531.6Hervieu, M; Michel, C; Genouel, R; Maignan, A; Raveau, B
The layered manganocuprate Eu3 Ba2 Mn2 Cu2 O12 : an intergrowth between the "123" and "0201" structures
Journal of Solid State Chemistry, 1995, 115, 1-6
1001646 CIFO24 P6 V4 Zn3P -16.349; 7.869; 9.324
105.32; 108.66; 101.23
405.3Boudin, S; Grandin, A; Leclaire, A; Borel, M M; Raveau, B
The original structure of Zn3 V4 (P O4)6 involving bioctahedral V2 O10 units and Zn O5 trigonal bipyramids
Journal of Solid State Chemistry, 1995, 115, 140-145
1001647 CIFCu6 Fe2 La4.4 O20 Sr3.6P 4/m b m10.7807; 10.7807; 3.8987
90; 90; 90
453.1Genouel, R; Michel, C; Nguyen, N; Hervieu, M; Raveau, B
Ordered substitution of iron for copper in the tetragonal perovskite La6.4 Sr1.6 Cu8 O20
Journal of Solid State Chemistry, 1995, 115, 469-475
1001648 CIFBa Co Cu0.5 Fe0.5 O5 YP 4/m m m3.8785; 3.8785; 7.5441
90; 90; 90
113.5Barbey, L; Nguyen, N; Ducouret, A; Caignaert, V; Greneche, J M; Raveau, B
Magnetic behaviour of the "112" type substituted cuprate Y Ba Co Cu1-x Fex O5
Journal of Solid State Chemistry, 1995, 115, 514-520
1001649 CIFAg O11 P3 V2C 1 2/c 111.546; 8.548; 8.779
90; 114.39; 90
789.1Grandin, A; Leclaire, A; Borel, M M; Raveau, B
A V(III) phosphate built up from bioctahedral V2 O10 units: Ag V2 (P O4) P2 O7
Journal of Solid State Chemistry, 1995, 115, 521-524
1001650 CIFCu2 Hg0.3 O9 Pr2 Sr2 Tl0.7I 4/m m m3.8642; 3.8642; 29.56799
90; 90; 90
441.5Hervieu, M; Van Tendeloo, G; Michel, C; Martin, C; Maignan, A; Raveau, B
Synthesis and characterization of mercury-based "1222" cuprates (Hg1-x Mx) (Sr,Ba)2 Pr2 Cu2 O9-d
Journal of Solid State Chemistry, 1995, 115, 525-531
1001651 CIFLa3 Nb O7P n m a7.747; 11.149; 7.611
90; 90; 90
657.4Kahn-Harari, A; Mazerolles, L; Michel, D; Robert, F
Structural description of La3 Nb O7
Journal of Solid State Chemistry, 1995, 116, 103-106
1001652 CIFCe0.5 Cu1.1 Hg0.4 La0.6 O5 Sr1.4A m m m3.7352; 7.5749; 17.9657
90; 90; 90
508.3Maignan, A; Martin, C; Michel, C; Hervieu, M; Raveau, B
A new "1201" mercury-based cuprate with Hg Ce mixed layers: the oxide Hg0.4 Ce0.5 Cu0.1 Sr2-x Lax Cu O4+d
Journal of Solid State Chemistry, 1995, 116, 347-354
1001653 CIFBa Mo O8 P2C 1 2/m 18.211; 5.2757; 7.816
90; 94.778; 90
337.4Leclaire, A; Borel, M M; Chardon, J; Raveau, B
A Mo(IV) monophosphate, Ba Mo (P O4)2, with the yavapaiite layer structure
Journal of Solid State Chemistry, 1995, 116, 364-368
1001654 CIFBi Cu2 Hg O15 Sb Sr7P m a m7.6799; 11.5549; 8.8795
90; 90; 90
788Pelloquin, D; Hervieu, M; Michel, C; Caldes, M; Raveau, B
Double cationic ordering in the "1201" substituted type cuprate Hg Bi Sr7 Cu2 Sb O15
Journal of Solid State Chemistry, 1995, 116, 53-60
1001655 CIFCs Mo2 O11 P2P 1 21/c 110.047; 8.655; 11.597
90; 104.27; 90
977.3Hoareau, T; Leclaire, A; Borel, M M; Grandin, A; Raveau, B
A mixed valent molybdenum monophosphate with a layer structure: Cs Mo2 O3 (P O4)2
Journal of Solid State Chemistry, 1995, 116, 87-91
1001656 CIFCa O9 P2 V2P n m a14.192; 6.424; 7.317
90; 90; 90
667.1Boudin, S; Grandin, A; Leclaire, A; Borel, M - M; Raveau, B
Ca V2 O (P O4)2, isotypic with the Cd phase
Acta Crystallographica C (39,1983-), 1995, 51, 796-798
1001657 CIFBa1.04 Ca0.78 Cu2 O7 Sr0.96 Tl1.22P 4/m m m3.8271; 3.8271; 12.385
90; 90; 90
181.4Labbe, Ph; Ledesert, M; Maignan, A; Martin, C; Leligny, H; Raveau, B
Single crystal study of the 'BaSr' 1212 superconductor Tl1+x Ba Sr Ca1- x Cu2 O7-d
Acta Crystallographica B (39,1983-), 1995, 51, 18-22
1001658 CIFBa1.04 Ca0.78 Cu2 O7 Sr0.96 Tl1.22P 4/m m m3.8356; 3.8356; 12.39
90; 90; 90
182.3Labbe, Ph; Ledesert, M; Maignan, A; Martin, C; Leligny, H; Raveau, B
Single crystal study of the 'BaSr' 1212 superconductor Tl1+x Ba Sr Ca1- x Cu2 O7-d
Acta Crystallographica B (39,1983-), 1995, 51, 18-22
1001659 CIFBa1.04 Ca0.78 Cu2 O7 Sr0.96 Tl1.22P 4/m m m3.8234; 3.8234; 12.384
90; 90; 90
181Labbe, Ph; Ledesert, M; Maignan, A; Martin, C; Leligny, H; Raveau, B
Single crystal study of the 'BaSr' 1212 superconductor Tl1+x Ba Sr Ca1- x Cu2 O7-d
Acta Crystallographica B (39,1983-), 1995, 51, 18-22
1001660 CIFMg O6 Pb2 WF m -3 m8.0058; 8.0058; 8.0058
90; 90; 90
513.1Baldinozzi, G.; Sciau, Ph.; Pinot, M.; Grebille, D.
Crystal structure of the antiferroelectric perovskite Pb2 Mg W O6
Acta Crystallographica B (39,1983-), 1995, 51, 668-673
1001661 CIFMg O6 Pb2 WP m c n7.944; 5.6866; 11.4059
90; 90; 90
515.3Baldinozzi, G; Sciau, Ph; Pinot, M; Grebille, D
Crystal structure of the antiferroelectric perovskite Pb2 Mg W O6
Acta Crystallographica B (39,1983-), 1995, 51, 668-673
1001662 CIFMg O6 Pb2 WP m c n7.9041; 5.7035; 11.4442
90; 90; 90
515.9Baldinozzi, G; Sciau, Ph; Pinot, M; Grebille, D
Crystal structure of the antiferroelectric perovskite Pb2 Mg W O6
Acta Crystallographica B (39,1983-), 1995, 51, 668-673
1001663 CIFCu Nd O2.5P b a m5.596; 10.29; 3.806
90; 90; 90
219.2Chen, B - H; Walker, D; Suard, E; Scott, B A; Mercey, B; Hervieu, M; Raveau, B
High pressure synthesis of Nd Cu O3-d perovskites (0<d<0.5)
Inorganic Chemistry, 1995, 34, 2077-2083
1001664 CIFCu Nd O2.6P 1 1 2/m8.56; 8.534; 3.777
90; 90; 90.45
275.9Chen, B - H; Walker, D; Suard, E; Scott, B A; Mercey, B; Hervieu, M; Raveau, B
High pressure synthesis of Nd Cu O3-d perovskites (0<d<0.5)
Inorganic Chemistry, 1995, 34, 2077-2083
1001665 CIFCu Nd O2.93P b n m5.334; 6.308; 7.196
90; 90; 90
242.1Chen, B - H; Walker, D; Suard, E; Scott, B A; Mercey, B; Hervieu, M; Raveau, B
High pressure synthesis of Nd Cu O3-d perovskites (0<d<0.5)
Inorganic Chemistry, 1995, 34, 2077-2083
1001666 CIFCa0.81 Cu2 O7 Sr2 Tl1.19P 4/m m m3.7966; 3.7966; 12.092
90; 90; 90
174.3Martin, C; Maignan, A; Labbe, Ph; Chardon, J; Hejtmanek, J; Raveau, B
Single-crystal study of the 55 K superconductor Tl Sr2 Ca Cu2 O7-d
Chemistry of Materials (1,1989-, 1995, 7, 1414-1418
1001667 CIFCa0.81 Cu2 O7 Sr2 Tl1.19P 4/m m m3.7808; 3.7808; 12.0855
90; 90; 90
172.8Martin, C; Maignan, A; Labbe, Ph; Chardon, J; Hejtmanek, J; Raveau, B
Single-crystal study of the 55 K superconductor Tl Sr2 Ca Cu2 O7-d
Chemistry of Materials (1,1989-, 1995, 7, 1414-1418
1001692 CIFC Cu2 Hg0.57 O9.6 Sr4 V0.43P 4/m m m3.8505; 3.8505; 16.23999
90; 90; 90
240.8Maignan, A; Pelloquin, D; Malo, S; Michel, C; Hervieu, M; Raveau, B
Stabilisation of three new oxycarbonates by V and Cr substitutions. The superconductors (Tl, M)1 Sr4 Cu2 (C O3) O7 (M= Cr, V) and (Hg, V)1 Sr4 Cu2 (C O3) O6+z
Physica C (Amsterdam) (152,1988-), 1995, 249, 220-233
1001693 CIFBi1.77 Ca0.2 Fe2 O10 Sr3.8C m 2 a5.414; 5.414; 18.52399
90; 90; 90
543Hervieu, M; Pelloquin, D; Michel, C; Caldes, M T; Raveau, B
The ferrites Bi(n+1) Sr2(n+2) Ba(n-1) Fe(n+1) O6(n+4): a series of intergrowths of the 2201 and 0201 structures
Journal of Solid State Chemistry, 1995, 118, 227-240
1001694 CIFBa Bi3 Fe3 O16 Sr6I 4/m m m3.837; 3.837; 61.15999
90; 90; 90
900.4Hervieu, M; Pelloquin, D; Michel, C; Caldes, M T; Raveau, B
The ferrites Bi(n+1) Sr2(n+2) Ba(n-1) Fe(n+1) O6(n+4): a series of intergrowths of the 2201 and 0201 structures
Journal of Solid State Chemistry, 1995, 118, 227-240
1001695 CIFH26 K6 Mo3 O53 P W9F m -3 m21.381; 21.381; 21.381
90; 90; 90
9774.3Leclaire, A; Borel, M M; Chardon, J; Raveau, B
A mixed valent Keggin polyoxometallate involving molybdenum and tungsten
Materials Research Bulletin, 1995, 30, 1075-1080
1001701 CIFCu6 Fe2 La4.4 O20 Sr3.6P 4/m b m10.748; 10.748; 3.8976
90; 90; 90
450.2Genouel, R; Michel, C; Raveau, B
Powder neutron diffraction study of the ordered oxygen-deficient perovskites (La, Sr)8 Cu8-x Fex O20
Chemistry of Materials (1,1989-, 1995, 7, 2181-2184
1001702 CIFCu6.8 Fe1.2 La5.2 O20 Sr2.8P 4/m b m10.787; 10.787; 3.8915
90; 90; 90
452.8Genouel, R; Michel, C; Raveau, B
Powder neutron diffraction study of the ordered oxygen-deficient perovskites (La, Sr)8 Cu8-x Fex O20
Chemistry of Materials (1,1989-, 1995, 7, 2181-2184
1001703 CIFCu6.8 Fe1.2 La6.4 O20 Sr1.6P 4/m b m10.8088; 10.8088; 3.8992
90; 90; 90
455.5Genouel, R; Michel, C; Raveau, B
Powder neutron diffraction study of the ordered oxygen-deficient perovskites (La, Sr)8 Cu8-x Fex O20
Chemistry of Materials (1,1989-, 1995, 7, 2181-2184
1001704 CIFCa0.2 Mn O3 Pr0.7 Sr0.1P b n m5.4364; 5.4462; 7.6755
90; 90; 90
227.3Caignaert, V; Suard, E; Maignan, A; Simon, C; Raveau, B
Variation of the Jahn Teller distortion of Mn at the ferromagnetic transition in the CMR perovskite Pr0.7 Ca0.2 Sr0.1 Mn O3
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Ser. II (1994-), 1995, 321, 515-520
1001705 CIFCa0.2 Mn O3 Pr0.7 Sr0.1P b n m5.4363; 5.4462; 7.6768
90; 90; 90
227.3Caignaert, V; Suard, E; Maignan, A; Simon, C; Raveau, B
Variation of the Jahn Teller distortion of Mn at the ferromagnetic transition in the CMR perovskite Pr0.7 Ca0.2 Sr0.1 Mn O3
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Ser. II (1994-), 1995, 321, 515-520
1001706 CIFCa0.2 Mn O3 Pr0.7 Sr0.1P b n m5.4369; 5.4467; 7.6799
90; 90; 90
227.4Caignaert, V; Suard, E; Maignan, A; Simon, C; Raveau, B
Variation of the Jahn Teller distortion of Mn at the ferromagnetic transition in the CMR perovskite Pr0.7 Ca0.2 Sr0.1 Mn O3
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Ser. II (1994-), 1995, 321, 515-520
1001707 CIFCa0.2 Mn O3 Pr0.7 Sr0.1P b n m5.439; 5.4521; 7.6839
90; 90; 90
227.9Caignaert, V; Suard, E; Maignan, A; Simon, C; Raveau, B
Variation of the Jahn Teller distortion of Mn at the ferromagnetic transition in the CMR perovskite Pr0.7 Ca0.2 Sr0.1 Mn O3
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Ser. II (1994-), 1995, 321, 515-520
1001708 CIFCa0.2 Mn O3 Pr0.7 Sr0.1P b n m5.4356; 5.4549; 7.6936
90; 90; 90
228.1Caignaert, V; Suard, E; Maignan, A; Simon, C; Raveau, B
Variation of the Jahn Teller distortion of Mn at the ferromagnetic transition in the CMR perovskite Pr0.7 Ca0.2 Sr0.1 Mn O3
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Ser. II (1994-), 1995, 321, 515-520
1001709 CIFBi2 Fe2 O11 Sr2.591F m m m5.488; 5.475; 31.50899
90; 90; 90
946.7Perez, O; Leligny, H; Grebille, D; Labbe, Ph; Groult, D; Raveau, B
X-ray investigation of the incommensurate modulated structure of Bi2+x Sr3-x Fe2 O9+d
Journal of Physics: Condensed Matter, 1995, 7, 10003-10014
1001710 CIFCu Fe O6 Pb2 Sr2C m m m5.4604; 5.5227; 12.2112
90; 90; 90
368.2Rouillon, T; Caldes, M T; Genouel, R; Michel, C; Hervieu, M; Raveau, B
An ordered oxygen deficient K2 Ni F4 structure: Pb2 Sr2 Cu Fe O6
Journal of Materials Chemistry, 1995, 5, 1163-1170
1001711 CIFCu Fe O6 Pb2 Sr2P 2 a n5.4606; 5.5228; 12.2112
90; 90; 90
368.3Rouillon, T; Caldes, M T; Genouel, R; Michel, C; Hervieu, M; Raveau, B
An ordered oxygen deficient K2 Ni F4 structure: Pb2 Sr2 Cu Fe O6
Journal of Materials Chemistry, 1995, 5, 1163-1170
1001712 CIFCu Fe O6 Pb2 Sr2P 21 a m5.4604; 5.5227; 12.211
90; 90; 90
368.2Rouillon, T; Caldes, M T; Genouel, R; Michel, C; Hervieu, M; Raveau, B
An ordered oxygen deficient K2 Ni F4 structure: Pb2 Sr2 Cu Fe O6
Journal of Materials Chemistry, 1995, 5, 1163-1170
1001713 CIFLi Mo O8 P2P 1 21/n 116.04599; 11.951; 9.937
90; 104.62; 90
1843.9Ledain, S; Borel, M M; Leclaire, A; Provost, J; Raveau, B
A molybdenum V diphosphate involving Li O4 tetrahedra: Li Mo O P2 O7
Journal of Solid State Chemistry, 1995, 120, 260-267
1001714 CIFC Mn4 O13 Sr5P 4/m8.7949; 8.7949; 3.7848
90; 90; 90
292.8Caignaert, V; Domenges, B; Raveau, B
Synthesis and structure of a new oxycarbonate, Sr5 Mn4 C O3 O10, closely related to the perovskite structure
Journal of Solid State Chemistry, 1995, 120, 279-289
1001715 CIFMo1.17 Na0.75 O11 P2 W0.83P 1 21/m 17.2; 6.369; 9.123
90; 106.29; 90
401.6Leclaire, A; Borel, M M; Chardon, J; Raveau, B
A mixed-valent molybdenotungsten monophosphate with a tunnel structure : Nax (Mo, W)2 O3 (P O4)2
Journal of Solid State Chemistry, 1995, 120, 353-357
1001716 CIFCu Mo0.2 O5 Sr2 Tl0.8P 4/m m m3.7511; 3.7511; 8.939
90; 90; 90
125.8Letouze, F; Martin, C; Maignan, A; Michel, C; Hervieu, M; Raveau, B
Stabilization of new superconducting thallium cuprates and oxycarbonates by molybdenum
Physica C (Amsterdam) (152,1988-), 1995, 254, 33-43
1001717 CIFC Cu2 Mo0.2 O10 Sr4 Tl0.8P 4/m m m3.8251; 3.8251; 16.42899
90; 90; 90
240.4Letouze, F; Martin, C; Maignan, A; Michel, C; Hervieu, M; Raveau, B
Stabilization of new superconducting thallium cuprates and oxycarbonates by molybdenum
Physica C (Amsterdam) (152,1988-), 1995, 254, 33-43
1001863 CIFAl3 Cs7 K2 Mo9 O59 P11P 63/m16.952; 16.952; 11.833
90; 90; 120
2944.9Guesdon, A; Leclaire, A; Borel, M M; Raveau, B
Significant structural disorganization in alkaline molybdenum(V) aluminophosphates
Chemistry of Materials (1,1989-, 1995, 7, 1873-1878
1004107 CIFO11 U2 V2P 1 21/c 15.6492; 13.1841; 7.2844
90; 119.745; 90
471.1Tancret, N; Obbade, S; Abraham, F
Ab initio structure determination of uranyl divanadate (U O2)2 V2 O7 from powder X-ray diffraction data
European Journal of Solid State Inorganic Chemistry, 1995, 32, 195-207
1004108 CIFBi Ni O5 PP 1 21/n 17.1664; 11.206; 5.1732
90; 107.28; 90
396.7Abraham, F; Ketatni, M
Crystal structure of a new bismuth nickel oxophosphate: Bi Ni O P O4
European Journal of Solid State Inorganic Chemistry, 1995, 32, 429-437
1004112 CIFCu Na2 O7 P2P 1 21/n 18.823; 13.494; 5.108
90; 92.77; 90
607.4Erragh, F; Boukhari, A; Abraham, F; Elouadi, B
The crystal structure of $-alpha- and $-beta- Na2 Cu P2 O7
Journal of Solid State Chemistry, 1995, 120, 23-31
1004113 CIFCu Na2 O7 P2C 1 2/c 114.728; 5.698; 8.067
90; 115.15; 90
612.8Erragh, F; Boukhari, A; Abraham, F; Elouadi, B
The crystal structure of $-alpha- and $-beta- Na2 Cu P2 O7
Journal of Solid State Chemistry, 1995, 120, 23-31
1004127 CIFB H16 Li O10P 36.5534; 6.5534; 6.174
90; 90; 120
229.6Touboul, M; Betourne, E; Nowogrocki, G
Crystal structure and dehydration process of Li (H2 O)4 B (O H)4 . 2(H2 O)
Journal of Solid State Chemistry, 1995, 115, 549-553
1005017 CIFCe3 Pd6 Sb5P m m n :213.481; 4.459; 10.05
90; 90; 90
604.1Gordon, R A; DiSalvo, F J; Poettgen, R
Crystal structure and physical properties of Ce3 Pd6 Sb5
Journal of Alloys Compd., 1995, 228, 16-22
1005019 CIFN2 Sr2 ZnI 4/m m m3.8568; 3.8568; 12.935
90; 90; 90
192.4Yamane, H; DiSalvo, F J
Synthesis and crystal structure of Sr2 Zn N2 and Ba2 Zn N2
Journal of Solid State Chemistry, 1995, 119, 375-379
1005020 CIFBa2 N2 ZnI 4/m m m4.152; 4.152; 13.055
90; 90; 90
225.1Yamane, H; DiSalvo, F J
Synthesis and crystal structure of Sr2 Zn N2 and Ba2 Zn N2
Journal of Solid State Chemistry, 1995, 119, 375-379
1006077 CIFCo D6.12 La Ni4P 63 m c5.39; 5.39; 8.503
90; 90; 120
213.9Latroche, M; Rodriguez-Carvajal, J; Percheron-Guegan, A; Bouree-Vigneron, F
Structural studies of La Ni4 Co D6.11 and La Ni3.55 Mn0.4 Al0.3 Co0.75 D5.57 by means of neutron powder diffraction
Journal of Alloys Compd., 1995, 218, 64-72
1006078 CIFAl0.3 Co0.749 D5.56 La Mn0.4 Ni3.548P 6/m m m5.383; 5.383; 4.277
90; 90; 120
107.3Latroche, M; Rodriguez-Carvajal, J; Percheron-Guegan, A; Bouree-Vigneron, F
Structural studies of La Ni4 Co D6.11 and La Ni3.55 Mn0.4 Al0.3 Co0.75 D5.57 by means of neutron powder diffraction
Journal of Alloys Compd., 1995, 218, 64-72
1006079 CIFF3 H4 Mn NP m -3 m4.2364; 4.2364; 4.2364
90; 90; 90
76Rubin, J; Palacios, E; Bartolome, J; Rodriguez-Carvajal, J
A single-crystal neutron diffraction study of N H4 Mn F3
Journal of Physics: Condensed Matter, 1995, 7, 563-575
1006080 CIFF3 H4 Mn NP m -3 m4.2364; 4.2364; 4.2364
90; 90; 90
76Rubin, J; Palacios, E; Bartolome, J; Rodriguez-Carvajal, J
A single-crystal neutron diffraction study of N H4 Mn F3
Journal of Physics: Condensed Matter, 1995, 7, 563-575
1006081 CIFF3 H4 Mn NP n m a5.952; 8.543; 5.949
90; 90; 90
302.5Rubin, J; Palacios, E; Bartolome, J; Rodriguez-Carvajal, J
A single-crystal neutron diffraction study of N H4 Mn F3
Journal of Physics: Condensed Matter, 1995, 7, 563-575
1006082 CIFF3 H4 Mn NP n m a5.952; 8.543; 5.949
90; 90; 90
302.5Rubin, J; Palacios, E; Bartolome, J; Rodriguez-Carvajal, J
A single-crystal neutron diffraction study of N H4 Mn F3
Journal of Physics: Condensed Matter, 1995, 7, 563-575
1006083 CIFCu2 Ho2 O5P n a 2110.8096; 3.4962; 12.4735
90; 90; 90
471.4Garcia-Munoz, J L; Rodriguez-Carvajal, J
Structural characterization of R2 Cu2 O5 (R=Yb,Tm,Er,Y and Ho) oxides by neutron diffraction
Journal of Solid State Chemistry, 1995, 115, 324-331
1006084 CIFCu2 O5 Y2P n a 2110.796; 3.494; 12.4546
90; 90; 90
469.8Garcia-Munoz, J L; Rodriguez-Carvajal, J
Structural characterization of R2 Cu2 O5 (R=Yb,Tm,Er,Y and Ho) oxides by neutron diffraction
Journal of Solid State Chemistry, 1995, 115, 324-331
1006085 CIFCu2 Er2 O5P n a 2110.7839; 3.4745; 12.4434
90; 90; 90
466.2Garcia-Munoz, J L; Rodriguez-Carvajal, J
Structural characterization of R2 Cu2 O5 (R=Yb,Tm,Er,Y and Ho) oxides by neutron diffraction
Journal of Solid State Chemistry, 1995, 115, 324-331
1006086 CIFCu2 O5 Tm2P n a 2110.7353; 3.4575; 12.3704
90; 90; 90
459.2Garcia-Munoz, J L; Rodriguez-Carvajal, J
Structural characterization of R2 Cu2 O5 (R=Yb,Tm,Er,Y and Ho) oxides by neutron diffraction
Journal of Solid State Chemistry, 1995, 115, 324-331
1006087 CIFCu2 O5 Yb2P n a 2110.729; 3.4355; 12.3531
90; 90; 90
455.3Garcia-Munoz, J L; Rodriguez-Carvajal, J
Structural characterization of R2 Cu2 O5 (R=Yb,Tm,Er,Y and Ho) oxides by neutron diffraction
Journal of Solid State Chemistry, 1995, 115, 324-331
1006088 CIFCu Nb2 O6P b c n14.097; 5.613; 5.123
90; 90; 90
405.4Norwig, J; Weitzel, H; Paulus, H; Lautenschlaeger, G; Rodriguez-Carvajal, J; Fuess, H
Structural relations in mixed oxides Cux Zn1-x Nb2 O6
Journal of Solid State Chemistry, 1995, 115, 476-483
1006089 CIFCu0.36 Nb2 O6 Zn0.64P b c n14.187; 5.73; 5.031
90; 90; 90
409Norwig, J; Weitzel, H; Paulus, H; Lautenschlaeger, G; Rodriguez-Carvajal, J; Fuess, H
Structural relations in mixed oxides Cux Zn1-x Nb2 O6
Journal of Solid State Chemistry, 1995, 115, 476-483
1006090 CIFCu Nb2 O6P 1 21/c 15.0064; 14.1733; 5.7615
90; 91.672; 90
408.6Norwig, J; Weitzel, H; Paulus, H; Lautenschlaeger, G; Rodriguez-Carvajal, J; Fuess, H
Structural relations in mixed oxides Cux Zn1-x Nb2 O6
Journal of Solid State Chemistry, 1995, 115, 476-483
1006091 CIFCu0.85 Nb2 O6 Zn0.15P 1 21/c 15.007; 14.1706; 5.7547
90; 91.451; 90
408.2Norwig, J; Weitzel, H; Paulus, H; Lautenschlaeger, G; Rodriguez-Carvajal, J; Fuess, H
Structural relations in mixed oxides Cux Zn1-x Nb2 O6
Journal of Solid State Chemistry, 1995, 115, 476-483
1006092 CIFGe6 Mn6 TmP 6/m m m5.2067; 5.2067; 8.1431
90; 90; 120
191.2Schobinger, - Papamantellos P; Andre, G; Rodriguez-Carvajal, J; Brabers, J H V J; Buschow, K H J
A neutron diffraction study of the magnetic ordering of Tm Mn6 Ge6
Journal of Alloys Compd., 1995, 226, 113-120
1006093 CIFGe6 Mn6 TmP 6/m m m5.211; 5.211; 8.1397
90; 90; 120
191.4Schobinger, - Papamantellos P; Andre, G; Rodriguez-Carvajal, J; Brabers, J H V J; Buschow, K H J
A neutron diffraction study of the magnetic ordering of Tm Mn6 Ge6
Journal of Alloys Compd., 1995, 226, 113-120
1006094 CIFGe6 Lu Mn6P 6/m m m5.1993; 5.1993; 8.1165
90; 90; 120
190Schobinger-Papamantellos, P; Andre, G; Rodriguez-Carvajal, J; Brabers, J H V J; Buschow, K H J
A neutron diffraction study of the magnetic ordering of Lu Mn6 Ge6
Journal of Alloys Compd., 1995, 226, 152-154
1006095 CIFGe6 Lu Mn6P 6/m m m5.2002; 5.2002; 8.1169
90; 90; 120
190.1Schobinger-Papamantellos, P; Andre, G; Rodriguez-Carvajal, J; Brabers, J H V J; Buschow, K H J
A neutron diffraction study of the magnetic ordering of Lu Mn6 Ge6
Journal of Alloys Compd., 1995, 226, 152-154
1006096 CIFGe6 Lu Mn6P 6/m m m5.2076; 5.2076; 8.1285
90; 90; 120
190.9Schobinger-Papamantellos, P; Andre, G; Rodriguez-Carvajal, J; Brabers, J H V J; Buschow, K H J
A neutron diffraction study of the magnetic ordering of Lu Mn6 Ge6
Journal of Alloys Compd., 1995, 226, 152-154
1006098 CIFCl5 Fe H2 K2 OP n m a13.5795; 9.7024; 7.0147
90; 90; 90
924.2Gabas, M; Palacio, F; Rodriguez-Carvajal, J; Visser, D
Magnetic structures of the three-dimensional Heisenberg antiferromagnets K2 Fe Cl5 . (D2 O) and Rb2 Fe Cl5 . (D2 O)
Journal of Physics: Condensed Matter, 1995, 7, 4725-4738
1006099 CIFCl5 D2 Fe K2 OP n m a13.5862; 9.7087; 7.0177
90; 90; 90
925.7Gabas, M; Palacio, F; Rodriguez-Carvajal, J; Visser, D
Magnetic structures of the three-dimensional Heisenberg antiferromagnets K2 Fe Cl5 . (D2 O) and Rb2 Fe Cl5 . (D2 O)
Journal of Physics: Condensed Matter, 1995, 7, 4725-4738
1006100 CIFCl5 D2 Fe K2 OP n m a13.4653; 9.6132; 6.9836
90; 90; 90
904Gabas, M; Palacio, F; Rodriguez-Carvajal, J; Visser, D
Magnetic structures of the three-dimensional Heisenberg antiferromagnets K2 Fe Cl5 . (D2 O) and Rb2 Fe Cl5 . (D2 O)
Journal of Physics: Condensed Matter, 1995, 7, 4725-4738
1006101 CIFCl5 D2 Fe K2 OP n m a13.4389; 9.6025; 6.9789
90; 90; 90
900.6Gabas, M; Palacio, F; Rodriguez-Carvajal, J; Visser, D
Magnetic structures of the three-dimensional Heisenberg antiferromagnets K2 Fe Cl5 . (D2 O) and Rb2 Fe Cl5 . (D2 O)
Journal of Physics: Condensed Matter, 1995, 7, 4725-4738
1006102 CIFCl5 D2 Fe K2 OP n m a13.4391; 9.5981; 6.9797
90; 90; 90
900.3Gabas, M; Palacio, F; Rodriguez-Carvajal, J; Visser, D
Magnetic structures of the three-dimensional Heisenberg antiferromagnets K2 Fe Cl5 . (D2 O) and Rb2 Fe Cl5 . (D2 O)
Journal of Physics: Condensed Matter, 1995, 7, 4725-4738
1006103 CIFCl5 D2 Fe O Rb2P n m a13.8015; 9.9049; 7.0783
90; 90; 90
967.6Gabas, M; Palacio, F; Rodriguez-Carvajal, J; Visser, D
Magnetic structures of the three-dimensional Heisenberg antiferromagnets K2 Fe Cl5 . (D2 O) and Rb2 Fe Cl5 . (D2 O)
Journal of Physics: Condensed Matter, 1995, 7, 4725-4738
1006104 CIFCl5 D2 Fe O Rb2P n m a13.7101; 9.8517; 7.0255
90; 90; 90
948.9Gabas, M; Palacio, F; Rodriguez-Carvajal, J; Visser, D
Magnetic structures of the three-dimensional Heisenberg antiferromagnets K2 Fe Cl5 . (D2 O) and Rb2 Fe Cl5 . (D2 O)
Journal of Physics: Condensed Matter, 1995, 7, 4725-4738
1006105 CIFCl5 D2 Fe O Rb2P n m a13.6798; 9.8507; 7.0069
90; 90; 90
944.2Gabas, M; Palacio, F; Rodriguez-Carvajal, J; Visser, D
Magnetic structures of the three-dimensional Heisenberg antiferromagnets K2 Fe Cl5 . (D2 O) and Rb2 Fe Cl5 . (D2 O)
Journal of Physics: Condensed Matter, 1995, 7, 4725-4738
1006106 CIFCl5 D2 Fe O Rb2P n m a13.6801; 9.8471; 7.0073
90; 90; 90
943.9Gabas, M; Palacio, F; Rodriguez-Carvajal, J; Visser, D
Magnetic structures of the three-dimensional Heisenberg antiferromagnets K2 Fe Cl5 . (D2 O) and Rb2 Fe Cl5 . (D2 O)
Journal of Physics: Condensed Matter, 1995, 7, 4725-4738
1006113 CIFNi O4.18 Pr2P 42/n c m :25.4492; 5.4492; 12.5362
90; 90; 90
372.2Allancon, C; Rodriguez-Carvajal, J; Fernandez-Diaz, M T; Odier, P; Bassat, J M; Loup, J P; Martinez, J L
Crystal structure of the high temperature phase of oxidised Pr2 Ni O4+d
Zeitschrift fuer Physik, B (1984-), 1995, 100, 85-90
1006114 CIFNi O4.2 Pr2P 42/n c m :25.4492; 5.4492; 12.5361
90; 90; 90
372.2Allancon, C; Rodriguez-Carvajal, J; Fernandez-Diaz, M T; Odier, P; Bassat, J M; Loup, J P; Martinez, J L
Crystal structure of the high temperature phase of oxidised Pr2 Ni O4+d
Zeitschrift fuer Physik, B (1984-), 1995, 100, 85-90
1006115 CIFNi O4.216 Pr2P 42/n c m :25.4491; 5.4491; 12.5359
90; 90; 90
372.2Allancon, C; Rodriguez-Carvajal, J; Fernandez-Diaz, M T; Odier, P; Bassat, J M; Loup, J P; Martinez, J L
Crystal structure of the high temperature phase of oxidised Pr2 Ni O4+d
Zeitschrift fuer Physik, B (1984-), 1995, 100, 85-90
1007231 CIFCs3.064 H3.96 Li3 O19.98 P6P -17.938; 7.674; 9.556
113.39; 93.83; 83
530.2El Mokhtar, O S M; Rzaigui, M; Said, H; Averbuch-Pouchot, M T; Durif, A
Synthesis and crystal structure of cesium-lithium cyclohexaphosphate dihydrate
Materials Research Bulletin, 1995, 30, 1049-1054
1008674 CIFBa2 Ca2 Cu3 Hg0.692 O8.6P 4/m m m3.86521; 3.86521; 15.6486
90; 90; 90
233.8Kopnin, E M; Antipov, E V; Capponi, J J; Bordet, P; Chaillout, C; de Brion, S; Marezio, M; Bobylev, A P; Van Tendeloo, G
Suppression of superconductivity in Hg-1223 and Hg-1234 by partial replacement of Hg by carbon
Physica C (Amsterdam) (152,1988-), 1995, 243, 222-232
1008675 CIFBa2 Cu Hg0.96 O4.34P 4/m m m3.8639; 3.8639; 9.4771
90; 90; 90
141.5Alexandre, E T; Loureiro, S M; Antipov, E V; Bordet, P; de Brion, S; Capponi, J J; Marezio, M
On the possibility of replacing Hg by Cu in the Hg Ba2 Cu O(4+d) phase synthesized under high-pressure
Physica C (Amsterdam) (152,1988-), 1995, 245, 207-211
1008676 CIFBa2 Cu Hg0.98 O4.34P 4/m m m3.86586; 3.86586; 9.4764
90; 90; 90
141.6Alexandre, E T; Loureiro, S M; Antipov, E V; Bordet, P; de Brion, S; Capponi, J J; Marezio, M
On the possibility of replacing Hg by Cu in the Hg Ba2 Cu O(4+d) phase synthesized under high-pressure
Physica C (Amsterdam) (152,1988-), 1995, 245, 207-211
1008678 CIFEr4 Ir13 Si9P n m m :218.84799; 10.918; 3.9153
90; 90; 90
805.7Verniere, A; Lejay, P; Bordet, P; Chenavas, J; Tholence, J L; Boucherle, J X; Keller, N
Crystal structure and physical properties of new ternary silicides R4 T13 X9 (R, rare earth or uranium; T, rhodium or iridium; X, silicon or germanium)
Journal of Alloys Compd., 1995, 218, 197-203
1008679 CIFCe Ir3 Si2I m m a7.1838; 9.7373; 5.6018
90; 90; 90
391.9Verniere, A; Lejay, P; Bordet, P; Chenavas, J; Tholence, J L; Boucherle, J X; Keller, N
Crystal structure and physical properties of new ternary silicides R4 T13 X9 (R, rare earth or uranium; T, rhodium or iridium; X, silicon or germanium)
Journal of Alloys Compd., 1995, 218, 197-203
1008680 CIFCr1.8 D2.46 Mn0.2 ZrP 63/m m c5.381; 5.381; 8.798
90; 90; 120
220.6Soubeyroux, J L; Bououdina, M; Fruchart, D; Pontonnier, L
Phase stability and neutron diffraction studies of Laves phases Zr (Cr1- x Mx)2 with M =Mn,Fe,Co,Ni,Cu and 0 < x <0.2 and their hydrides
Journal of Alloys Compd., 1995, 219, 48-54
1008681 CIFCr1.8 D3.66 Fe0.2 ZrP 63/m m c5.374; 5.374; 8.784
90; 90; 120
219.7Soubeyroux, J L; Bououdina, M; Fruchart, D; Pontonnier, L
Phase stability and neutron diffraction studies of Laves phases Zr (Cr1- x Mx)2 with M =Mn,Fe,Co,Ni,Cu and 0 < x <0.2 and their hydrides
Journal of Alloys Compd., 1995, 219, 48-54
1008682 CIFCo0.2 Cr1.8 D3.615 ZrP 63/m m c5.37; 5.37; 8.789
90; 90; 120
219.5Soubeyroux, J L; Bououdina, M; Fruchart, D; Pontonnier, L
Phase stability and neutron diffraction studies of Laves phases Zr (Cr1- x Mx)2 with M =Mn,Fe,Co,Ni,Cu and 0 < x <0.2 and their hydrides
Journal of Alloys Compd., 1995, 219, 48-54
1008683 CIFCr1.8 D3.525 Ni0.2 ZrP 63/m m c5.367; 5.367; 8.793
90; 90; 120
219.3Soubeyroux, J L; Bououdina, M; Fruchart, D; Pontonnier, L
Phase stability and neutron diffraction studies of Laves phases Zr (Cr1- x Mx)2 with M =Mn,Fe,Co,Ni,Cu and 0 < x <0.2 and their hydrides
Journal of Alloys Compd., 1995, 219, 48-54
1008684 CIFCr1.8 Cu0.2 D3.684 ZrP 63/m m c5.357; 5.357; 8.722
90; 90; 120
216.8Soubeyroux, J L; Bououdina, M; Fruchart, D; Pontonnier, L
Phase stability and neutron diffraction studies of Laves phases Zr (Cr1- x Mx)2 with M =Mn,Fe,Co,Ni,Cu and 0 < x <0.2 and their hydrides
Journal of Alloys Compd., 1995, 219, 48-54
1008685 CIFCr2 D3.51 ZrF d -3 m :27.68; 7.68; 7.68
90; 90; 90
453Soubeyroux, J L; Bououdina, M; Fruchart, D; Pontonnier, L
Phase stability and neutron diffraction studies of Laves phases Zr (Cr1- x Mx)2 with M =Mn,Fe,Co,Ni,Cu and 0 < x <0.2 and their hydrides
Journal of Alloys Compd., 1995, 219, 48-54
1008686 CIFCr1.8 D3.8 Mn0.2 ZrF d -3 m :27.754; 7.754; 7.754
90; 90; 90
466.2Soubeyroux, J L; Bououdina, M; Fruchart, D; Pontonnier, L
Phase stability and neutron diffraction studies of Laves phases Zr (Cr1- x Mx)2 with M =Mn,Fe,Co,Ni,Cu and 0 < x <0.2 and their hydrides
Journal of Alloys Compd., 1995, 219, 48-54
1008687 CIFCr1.8 D3.65 Fe0.2 ZrF d -3 m :27.6551; 7.6551; 7.6551
90; 90; 90
448.6Soubeyroux, J L; Bououdina, M; Fruchart, D; Pontonnier, L
Phase stability and neutron diffraction studies of Laves phases Zr (Cr1- x Mx)2 with M =Mn,Fe,Co,Ni,Cu and 0 < x <0.2 and their hydrides
Journal of Alloys Compd., 1995, 219, 48-54
1008688 CIFCo0.2 Cr1.8 D3.56 ZrF d -3 m :27.6605; 7.6605; 7.6605
90; 90; 90
449.5Soubeyroux, J L; Bououdina, M; Fruchart, D; Pontonnier, L
Phase stability and neutron diffraction studies of Laves phases Zr (Cr1- x Mx)2 with M =Mn,Fe,Co,Ni,Cu and 0 < x <0.2 and their hydrides
Journal of Alloys Compd., 1995, 219, 48-54
1008689 CIFC0.6 Co9 Si2 SmI 41/a m d :29.838; 9.838; 6.377
90; 90; 90
617.2Skolozdra, R; Akselrud, L; Fruchart, D; Gignoux, D; Gorolenko, Yu; Soubeyroux, J L; Tomey, E
Magnetic and structural properties of new Sm Co9 Si2 Cx compounds (x=0.,0.6,0.9)
Journal of Magnetism and Magnetic Materials, 1995, 140, 915-916
1008710 CIFC12 H84 N36 O42 P12P 6315.904; 15.904; 16.67
90; 90; 120
3651.6Schuelke, U; Averbuch-Pouchot, M T
Preparation and crystal structure of guanidinium cyclododecaphosphate hexahydrate: (C (N H2)3)12 P12 O36 . 6(H2 O)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1995, 621, 1232-1236
1008714 CIFCr1.6 Cu0.2 D3.78 Ni0.2 ZrP 63/m m c5.371; 5.371; 8.782
90; 90; 120
219.4Soubeyroux, J L; Bououdina, M; Fruchart, D; de Rango, P
Phase stability and neutron diffraction studies of Laves phases Zr (Cr1- x Mx)2 with M = (Cu0.5 Ni0.5) and 0<x<0.2 and their hydrides
Journal of Alloys Compd., 1995, 231, 760-765
1008715 CIFCr1.4 Cu0.3 D3.48 Ni0.3 ZrP 63/m m c5.385; 5.385; 8.818
90; 90; 120
221.4Soubeyroux, J L; Bououdina, M; Fruchart, D; de Rango, P
Phase stability and neutron diffraction studies of Laves phases Zr (Cr1- x Mx)2 with M = (Cu0.5 Ni0.5) and 0<x<0.2 and their hydrides
Journal of Alloys Compd., 1995, 231, 760-765
1008716 CIFCr1.2 Cu0.4 D3.51 Ni0.4 ZrP 63/m m c5.343; 5.343; 8.744
90; 90; 120
216.2Soubeyroux, J L; Bououdina, M; Fruchart, D; de Rango, P
Phase stability and neutron diffraction studies of Laves phases Zr (Cr1- x Mx)2 with M = (Cu0.5 Ni0.5) and 0<x<0.2 and their hydrides
Journal of Alloys Compd., 1995, 231, 760-765
1008717 CIFCr1.6 Cu0.2 D3.8 Ni0.2 ZrF d -3 m :27.666; 7.666; 7.666
90; 90; 90
450.5Soubeyroux, J L; Bououdina, M; Fruchart, D; de Rango, P
Phase stability and neutron diffraction studies of Laves phases Zr (Cr1- x Mx)2 with M = (Cu0.5 Ni0.5) and 0<x<0.2 and their hydrides
Journal of Alloys Compd., 1995, 231, 760-765
1008718 CIFB Fe14 Nd2P 42/m n m8.805; 8.805; 12.206
90; 90; 90
946.3Isnard, O; Yelon, W B; Miraglia, S; Fruchart, D
Neutron-diffraction study of the insertion scheme of hydrogen in Nd2 Fe14 B
Journal of Applied Physics, 1995, 78, 1892-1898
1008719 CIFB Fe14 H1.04 Nd2P 42/m n m8.841; 8.841; 12.242
90; 90; 90
956.9Isnard, O; Yelon, W B; Miraglia, S; Fruchart, D
Neutron-diffraction study of the insertion scheme of hydrogen in Nd2 Fe14 B
Journal of Applied Physics, 1995, 78, 1892-1898
1008720 CIFB Fe14 H1.86 Nd2P 42/m n m8.869; 8.869; 12.294
90; 90; 90
967Isnard, O; Yelon, W B; Miraglia, S; Fruchart, D
Neutron-diffraction study of the insertion scheme of hydrogen in Nd2 Fe14 B
Journal of Applied Physics, 1995, 78, 1892-1898
1008721 CIFB Fe14 H3.31 Nd2P 42/m n m8.906; 8.906; 12.327
90; 90; 90
977.7Isnard, O; Yelon, W B; Miraglia, S; Fruchart, D
Neutron-diffraction study of the insertion scheme of hydrogen in Nd2 Fe14 B
Journal of Applied Physics, 1995, 78, 1892-1898
1008722 CIFB Fe14 H4.73 Nd2P 42/m n m8.917; 8.917; 12.344
90; 90; 90
981.5Isnard, O; Yelon, W B; Miraglia, S; Fruchart, D
Neutron-diffraction study of the insertion scheme of hydrogen in Nd2 Fe14 B
Journal of Applied Physics, 1995, 78, 1892-1898
1008723 CIFBa2 Cu Hg O4.12P 4/m m m3.8732; 3.8732; 9.48088
90; 90; 90
142.2Marezio, M; Alexandre, E T; Bordet, P; Capponi, J - J; Chaillout, C; Kopnin, E M; Loureiro, S M; Radaelli, P G; Van Tendeloo, G
Cation and anion disorder in Hg Ba2 Can-1 Cun O2n+2+d
Journal of Superconductivity, 1995, 8, 507-510
1008730 CIFCa H2 O12 P4P 1 21/c 15.686; 9.676; 8.844
90; 92.35; 90
486.2Averbuch-Pouchot, M T
Preparation and crystal structure of an acidic long-chain polyphosphate: Ca H2 (P O3)4
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1995, 621, 506-509
1008731 CIFAs2 Na Sn2R -3 m :H4.006; 4.006; 27.58099
90; 90; 120
383.3Asbrand, M; Eisenmann, B; Klein, J
Arsenidostannate mit Arsen-analogen (Sn As) - Schichten: Darstellung und Struktur von Na (Sn2 As2), Na0.3 Ca0.7 (Sn2 As2), Na0.4 Sr0.6 (Sn2 As2), Na0.6 Ba0.4 (Sn2 As2) und K0.3 Sr0.7 (Sn2 As2)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1995, 621, 576-582
1008732 CIFAs2 Ca0.7 Na0.3 Sn2R -3 m :H4.101; 4.101; 26.48599
90; 90; 120
385.8Asbrand, M; Eisenmann, B; Klein, J
Arsenidostannate mit Arsen-analogen (Sn As) - Schichten: Darstellung und Struktur von Na (Sn2 As2), Na0.3 Ca0.7 (Sn2 As2), Na0.4 Sr0.6 (Sn2 As2), Na0.6 Ba0.4 (Sn2 As2) und K0.3 Sr0.7 (Sn2 As2)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1995, 621, 576-582
1008733 CIFAs2 Na0.4 Sn2 Sr0.6R -3 m :H4.117; 4.117; 27.185
90; 90; 120
399Asbrand, M; Eisenmann, B; Klein, J
Arsenidostannate mit Arsen-analogen (Sn As) - Schichten: Darstellung und Struktur von Na (Sn2 As2), Na0.3 Ca0.7 (Sn2 As2), Na0.4 Sr0.6 (Sn2 As2), Na0.6 Ba0.4 (Sn2 As2) und K0.3 Sr0.7 (Sn2 As2)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1995, 621, 576-582
1008734 CIFAs2 K0.3 Sn2 Sr0.7R -3 m :H4.176; 4.176; 27.146
90; 90; 120
410Asbrand, M; Eisenmann, B; Klein, J
Arsenidostannate mit Arsen-analogen (Sn As) - Schichten: Darstellung und Struktur von Na (Sn2 As2), Na0.3 Ca0.7 (Sn2 As2), Na0.4 Sr0.6 (Sn2 As2), Na0.6 Ba0.4 (Sn2 As2) und K0.3 Sr0.7 (Sn2 As2)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1995, 621, 576-582
1008735 CIFAs2 Sn2 SrR -3 m :H4.204; 4.204; 26.726
90; 90; 120
409.1Asbrand, M; Eisenmann, B; Klein, J
Arsenidostannate mit Arsen-analogen (Sn As) - Schichten: Darstellung und Struktur von Na (Sn2 As2), Na0.3 Ca0.7 (Sn2 As2), Na0.4 Sr0.6 (Sn2 As2), Na0.6 Ba0.4 (Sn2 As2) und K0.3 Sr0.7 (Sn2 As2)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1995, 621, 576-582
1008770 CIFAs2 Ba0.4 Na0.6 Sn2R -3 m :H4.092; 4.092; 27.93399
90; 90; 120
405.1Asbrand, M; Eisenmann, B; Klein, J
Arsenidostannate mit Arsen-analogen (Sn As) - Schichten: Darstellung und Struktur von Na (Sn2 As2), Na0.3 Ca0.7 (Sn2 As2), Na0.4 Sr0.6 (Sn2 As2), Na0.6 Ba0.4 (Sn2 As2) und K0.3 Sr0.7 (Sn2 As2)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1995, 621, 576-582
1008863 CIFBa2 Ca2 Cu3 Hg O8.16P 4/m m m3.85159; 3.85159; 15.7644
90; 90; 90
233.9Armstrong, A R; David, W I F; Gameson, I; Edwards, P P; Capponi, J J; Bordet, P; Marezio, M
Pressure-induced structural changes in superconducting Hg Ba2 Ca(n-1) Cu(n) O(2n+2+d) (n=1,2,3) componunds
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 1995, 52, 15551-15557
1008864 CIFBa2 Ca2 Cu3 Hg O8.16P 4/m m m3.8089; 3.8089; 15.4
90; 90; 90
223.4Armstrong, A R; David, W I F; Gameson, I; Edwards, P P; Capponi, J J; Bordet, P; Marezio, M
Pressure-induced structural changes in superconducting Hg Ba2 Ca(n-1) Cu(n) O(2n+2+d) (n=1,2,3) componunds
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 1995, 52, 15551-15557
1008865 CIFBa2 Ca2 Cu3 Hg O8.16P 4/m m m3.7608; 3.7608; 15.018
90; 90; 90
212.4Armstrong, A R; David, W I F; Gameson, I; Edwards, P P; Capponi, J J; Bordet, P; Marezio, M
Pressure-induced structural changes in superconducting Hg Ba2 Ca(n-1) Cu(n) O(2n+2+d) (n=1,2,3) componunds
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 1995, 52, 15551-15557
1100381 CIFC22 H33 Li O3P 1 21/n 18.951; 18.325; 12.788
90; 93.53; 90
2093.6Hoppe, Inga; Marsch, Michael; Harms, Klaus; Boche, Gernot; Hoppe, Dieter
Generation of Enantiomerically Enriched Lithium Indenides by Means of(‒)-Sparteine: Structure, Stereoselective Substitution, and Solvent Effects
Angewandte Chemie, International Edition in English, 1995, 34, 2158-2160
1100382 CIFC28 H41 Li N2P 21 21 2110.966; 11.597; 19.015
90; 90; 90
2418.19Hoppe, Inga; Marsch, Michael; Harms, Klaus; Boche, Gernot; Hoppe, Dieter
Generation of Enantiomerically Enriched Lithium Indenides by Means of(‒)-Sparteine: Structure, Stereoselective Substitution, and Solvent Effects
Angewandte Chemie, International Edition in English, 1995, 34, 2158-2160
1100399 CIFC22 H40 Li2 N2 O4 S2P b c a12.265; 14.544; 32.444
90; 90; 90
5787.43Boche, Gernot; Hilf, Christof; Harms, Klaus; Marsch, Michael; Lohrenz, John C. W.
Crystal Structure of the Dimeric(4-tert-Butylthiazolato)(glyme)lithium: Carbene Character of a Formyl Anion Equivalent
Angewandte Chemie, International Edition in English, 1995, 34, 487-489
1100400 CIFC11 H16 Cl N O4P 1 21 111.394; 8.767; 13.998
90; 110.08; 90
1313.28Reichardt, Christian; Harms, Klaus; Kinzel, Manuela; Schäfer, Gerhard; Stein, Jörg; Wočadlo, Sigrid
Chiral polymethine dyes, IV. Synthesis, absolute configuration, spectroscopic and chiroptical properties of chiral tri- and pentamethinium cyanine dyes with 1,2,3,4-tetrahydro-6-methylquinolyl end groups
Liebigs Annalen, 1995, 1995, 317-327
1100401 CIFC27 H35 Br N2 OP 1 21 15.429; 8.437; 27.388
90; 94.35; 90
1250.88Reichardt, Christian; Harms, Klaus; Kinzel, Manuela; Schäfer, Gerhard; Stein, Jörg; Wočadlo, Sigrid
Chiral polymethine dyes, IV. Synthesis, absolute configuration, spectroscopic and chiroptical properties of chiral tri- and pentamethinium cyanine dyes with 1,2,3,4-tetrahydro-6-methylquinolyl end groups
Liebigs Annalen, 1995, 1995, 317-327
1100402 CIFC39 H57 B F4 N2P 21 21 222.789; 8.161; 9.039
90; 90; 90
1681.08Reichardt, Christian; Budnik, Ulrich; Harms, Klaus; Schäfer, Gerhard; Stein, Jörg
Chiral polymethine dyes, V. syntheses, absolute configuration, spectroscopic, and chiroptical properties of chiral dinuclear tri- and pentamethinium as well as trinuclear [2.2.2]heptamethinediium cyanine dyes with 3-sec-butyl-1,3-dimethylindolyl end groups
Liebigs Annalen, 1995, 1995, 329-340
1100403 CIFC29 H35 Li O2P 21 21 217.601; 17.345; 19.01
90; 90; 90
2506.27Dem'yanov, Piotr; Boche, Gernot; Marsch, Michael; Harms, Klaus; Fyodorova, Galina; Petrosyan, Valery
Crystal Structure of η^3^-lithio-1,3,3-triphenylpropyne-(diethyl ether)~2~ and [1-lithio-1-(2-methoxyphenyl)-3,3-diphenylallene‒diethyl ether]~2~: Propargyl- versus allenyl-type structures
Liebigs Annalen, 1995, 1995, 457-460
1100404 CIFC26 H27 Li O2P 111.05; 11.561; 19.302
96.94; 93; 115.58
2192.74Dem'yanov, Piotr; Boche, Gernot; Marsch, Michael; Harms, Klaus; Fyodorova, Galina; Petrosyan, Valery
Crystal Structure of η^3^-lithio-1,3,3-triphenylpropyne-(diethyl ether)~2~ and [1-lithio-1-(2-methoxyphenyl)-3,3-diphenylallene‒diethyl ether]~2~: Propargyl- versus allenyl-type structures
Liebigs Annalen, 1995, 1995, 457-460
1100405 CIFC14 H22 As NbP 1 21/n 18.087; 15.071; 12.261
90; 108.45; 90
1417.55Nikonov, Georgii I.; Lorberth, Jorg; Harms, Klaus; Lemenovskii, Dmitry A.
The First Arsenido-Substituted Niobocene Derivative
Inorganic Chemistry, 1995, 34, 2461-2463
1100406 CIFC6 H18 Cl I N P SiI b a 215.107; 18.628; 9.889
90; 90; 90
2782.9Grebe, J.; Harms, K.; Weller, F.; Dehnicke, K.
Reaktionen silylierter Phosphanimine mit Iodmonochlorid und Iodtrichlorid. Die Kristallstrukturen von [Me~3~SiNPMe~3~ · ICl], [Ph~3~PNCl · ICl] und [Me~3~PN(H)PMe~3~] [ICl~2~]~2~
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1995, 621, 1489-1495
1100407 CIFC18 H15 Cl2 I N PP n a 2115.228; 14.083; 8.658
90; 90; 90
1856.76Grebe, J.; Harms, K.; Weller, F.; Dehnicke, K.
Reaktionen silylierter Phosphanimine mit Iodmonochlorid und Iodtrichlorid. Die Kristallstrukturen von [Me~3~SiNPMe~3~ · ICl], [Ph~3~PNCl · ICl] und [Me~3~PN(H)PMe~3~] [ICl~2~]~2~
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1995, 621, 1489-1495
1100408 CIFC6 H19 Cl4 I2 N P2P 1 21/c 112.231; 10.902; 14.828
90; 112.21; 90
1830.5Grebe, J.; Harms, K.; Weller, F.; Dehnicke, K.
Reaktionen silylierter Phosphanimine mit Iodmonochlorid und Iodtrichlorid. Die Kristallstrukturen von [Me~3~SiNPMe~3~ · ICl], [Ph~3~PNCl · ICl] und [Me~3~PN(H)PMe~3~] [ICl~2~]~2~
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1995, 621, 1489-1495
1100409 CIFC76 H64 O4 P4 PdP 21 21 2112.614; 21.611; 22.789
90; 90; 90
6212.31Bolm, Carsten; Kaufmann, Daniel; Gessler, Simon; Harms, Klaus
Crystal structure of a new chiral Pd(0) / diphosphine complex and its use in enantioselective allylic alkylations
Journal of Organometallic Chemistry, 1995, 502, 47-52
1100410 CIFC25 H25 Co3 Cr O7 P2P -110.474; 10.68; 14.424
90.36; 110.34; 113.32
1369.77Elschenbioich, Christoph; Isenburg, Thomas; Behrendt, Andreas; Frenzen, Gerlinde; Harms, Klaus
Metal π-complexes of benzene derivatives XLVIII. Dimethylphosphano derivatives of bis(benzene) chromium as monodentate and chelating ligands at μ-ethylidyne-nona(carbonyl)-tri(cobalt). Synthesis via ETC-autocatalysis, crystal structure determination and redox behavior of [(Me~2~P-η^6^-C~6~H~5~)(η^6^-C~6~H~6~)Cr[(μ-MeC)Co~3~(CO)~8~], [(Me~2~P-η^6^-C~6~H~5~)~2~Cr][(μ-MeC) Co~3~(CO)~8~]~2~ and [(Me~2~P-η^6^-C~6~H~5~)~2~Cr][μ,-MeC)Co~3~(CO)~7~]
Journal of Organometallic Chemistry, 1995, 501, 129-144
1100411 CIFC36 H28 Co6 Cr O16 P2P -18.625; 10.057; 12.827
106.54; 94.86; 93.52
1058.49Elschenbioich, Christoph; Isenburg, Thomas; Behrendt, Andreas; Frenzen, Gerlinde; Harms, Klaus
Metal π-complexes of benzene derivatives XLVIII. Dimethylphosphano derivatives of bis(benzene) chromium as monodentate and chelating ligands at μ-ethylidyne-nona(carbonyl)-tri(cobalt). Synthesis via ETC-autocatalysis, crystal structure determination and redox behavior of [(Me~2~P-η^6^-C~6~H~5~)(η^6^-C~6~H~6~)Cr[(μ-MeC)Co~3~(CO)~8~], [(Me~2~P-η^6^-C~6~H~5~)~2~Cr][(μ-MeC) Co~3~(CO)~8~]~2~ and [(Me~2~P-η^6^-C~6~H~5~)~2~Cr][μ,-MeC)Co~3~(CO)~7~]
Journal of Organometallic Chemistry, 1995, 501, 129-144
1100412 CIFC12 H36 In N Sn3P 21 313.057; 13.057; 13.057
90; 90; 90
2226.03Hillwig, Ralf; Harms, Klaus; Dehnicke, Kurt
Zur Chemie des Tris(trimethylstannyl) amins. Die Kristallstrukturen von [Me~3~In‒N(SnMe~3~)~3~] and [RClln‒N(SnMe~3~)~2~]~2~ mit R=Methyl und Ethyl
Journal of Organometallic Chemistry, 1995, 501, 327-332
1100413 CIFC14 H42 Cl2 In2 N2 Sn4P 1 21/n 110.104; 9.769; 15.603
90; 94.28; 90
1535.81Hillwig, Ralf; Harms, Klaus; Dehnicke, Kurt
Zur Chemie des Tris(trimethylstannyl) amins. Die Kristallstrukturen von [Me~3~In‒N(SnMe~3~)~3~] and [RClln‒N(SnMe~3~)~2~]~2~ mit R=Methyl und Ethyl
Journal of Organometallic Chemistry, 1995, 501, 327-332
1100414 CIFC16 H46 Cl2 In2 N2 Sn4P 1 21/n 111.262; 9.931; 14.603
90; 94.71; 90
1627.73Hillwig, Ralf; Harms, Klaus; Dehnicke, Kurt
Zur Chemie des Tris(trimethylstannyl) amins. Die Kristallstrukturen von [Me~3~In‒N(SnMe~3~)~3~] and [RClln‒N(SnMe~3~)~2~]~2~ mit R=Methyl und Ethyl
Journal of Organometallic Chemistry, 1995, 501, 327-332
1100415 CIFC30 H36 V ZrC 1 2/c 116.404; 19.308; 7.53
90; 98; 90
2361.75Elschenbroich, Christoph; Schmidt, Eckhardt; Metz, Bernhard; Harms, Klaus
Metal π complexes of benzene derivatives. 47. Zircona[1]metallocyclophanes: synthesis, properties, and structure of (tBu-η^5^-C~5~H~4~)~2~Zr(η^1^-1,η^1^-1')(η^6^-C~6~H~5~)~2~V and its chromium analog
Organometallics, 1995, 14, 4043-4045
1100418 CIFC23 H36 Cl2 O6 P2 SnP 21 21 2112.78; 13.9; 16.427
90; 90; 90
2918.13Grigoriev, E. V.; Yashina, N. S.; Prischenko, A. A.; Livantsov, M. V.; Petrosyan, V. S.; Massa, W.; Harms, K.; Wocadlo, S.; Pellerito, L.
Organotin(IV) complexes with tetraethyl ethylene- and propylene-diphosphonates
Applied Organometallic Chemistry, 1995, 9, 11-22
1101126 CIFC6 H9 N5 O3P 1 21/n 110.679; 5.814; 13.794
90; 97.31; 90
849.5M. Purificación Sánchez; M. Angustias Romero; Juan M. Salas; Diego J. Cárdenas; José Molina; Miguel Quirós
Molecular orbital study of 8-azaxanthine derivatives and crystal structure of 1,3-dimethyl-8-azaxanthine monohydrate
Journal of Molecular Structure, 1995, 344, 257-264
1101133 CIFC18 H38 N8 Ni O18P -18.148; 9.104; 11.854
105.37; 95.31; 115.17
745.8Juan M. Salas; Miguel Quirós; M. Angustias Romero; M. Purificación Sánchez; Miguel A. Salas; Rosario Vilaplana
Metal complexes of theophylline-7-acetic acid. Crystal structure of a nickel(II) compound containing non-coordinated theophylline-7-acetate ion
Polyhedron, 1995, 14, 611-616
1508992 CIFAg0.5 Nd5 Si3.5P n m a7.645; 15.04; 7.881
90; 90; 90
906.164Zaplatynsky, O.V.; Stepen'-Damm, Yu.; Salamakha, P.S.; Prots', Yu.M.; Bodak, O.I.
Crystal structure of the compound Nd5 Ag0.5 Si3.5
Journal of Alloys Compd., 1995, 221, 91-93
1509108 CIFAg0.39 Ba Cu5.61 P2P 4/m m m4.142; 4.142; 8.654
90; 90; 90
148.469Duenner, J.; Mewis, A.
Ba Cu6 P2 and Ba Cu6 As2 - two compounds with a periodic intergrowth of Th Cr2 Si2 and Cu structure-type segments
Journal of Alloys Compd., 1995, 221, 65-69
1509191 CIFAg Ce Sb2P 4/n m m :24.3641; 4.3641; 10.722
90; 90; 90
204.204Noel, H.; Bodak, O.I.; Rogl, P.; Sologub, O.L.; Leithe-Jasper, A.
Ternary compounds RE Ag Sb2, RE=Y, La, Ce, Pr, Nd, Sm, Gd, Tb, Dy, Ho, Er, Tm: magnetism and crystal structure
Journal of Solid State Chemistry, 1995, 115, 441-446
1509223 CIFAg Ba S6 Sc3P n m a16.154; 11.108; 10.914
90; 90; 90
1958.39Ibers, J.A.; Wu, P.; Cody, J.A.; Pell, M.A.
Synthesis and structure of Ba Sc3 Ag S6
Journal of Alloys Compd., 1995, 224, 199-202
1509314 CIFAg Eu O4 TiP b c m12.8284; 5.2815; 5.282
90; 90; 90
357.872Sato, M.; Kurita, S.; Toda, K.
Synthesis and ionic conductivity of novel layered perovskite compound, Ag La Ti O4 and Ag Eu Ti O4
Solid State Ionics, 1995, 81, 267-271
1509434 CIFAg La O4 TiP 4/n m m :13.7472; 3.7472; 13.2755
90; 90; 90
186.408Toda, K.; Kurita, S.; Sato, M.
Synthesis and ionic conductivity of novel layered perovskite compound, Ag La Ti O4 and Ag Eu Ti O4
Solid State Ionics, 1995, 81, 267-271
1509661 CIFAg2 K2 Sn Te4I -4 2 m8.732; 8.732; 7.425
90; 90; 90
566.14Sironi, A.; Li, J.; Guo, H.-Y.; Proserpio, D.M.
Exploring tellurides: synthesis and characterization of new binary,ternary and quaternary compounds
Journal of Solid State Chemistry, 1995, 117, 247-255
1509701 CIFAg2 O4 Si ZnP 1 n 16.9732; 5.4967; 5.4199
90; 89.562; 90
207.736Hoerlin, T.; Vaivars, G.; Grins, J.
Synthesis, structure and conductivity of Ag2 Zn Si O4, Ag2 Zn Ge O4 and Ag2 Be Si O4
Solid State Ionics, 1995, 78, 259-267
1509810 CIFAg2 Ge O4 ZnP 1 n 17.1254; 5.609; 5.4997
90; 89.754; 90
219.801Hoerlin, T.; Grins, J.; Vaivars, G.
Synthesis, structure and conductivity of Ag2 Zn Si O4, Ag2 Zn Ge O4 and Ag2 Be Si O4
Solid State Ionics, 1995, 78, 259-267
1509813 CIFAg2 Hf S3C m c a11.4579; 6.6275; 12.7739
90; 90; 90
970.015Sato, A.; Wada, H.; Amiel, O.
Crystal structures and ionic conductivities of new silver hafnium sulfides
Journal of Alloys Compd., 1995, 219, 55-58
1509852 CIFAg3.84 S8 Sn3P 41 3 210.8013; 10.8013; 10.8013
90; 90; 90
1260.17Amiel, O.; Wada, H.; Frankel, D.C.
Crystal structure and conductivity of the new superionic conductors Ag4 Zr3 S8 and Ag3.8 Sn3 S8
Journal of Solid State Chemistry, 1995, 116, 409-421
1509875 CIFAg4 Hf3 S8P 43 3 210.9051; 10.9051; 10.9051
90; 90; 90
1296.85Amiel, O.; Wada, H.
Crystal structure and conductivity of the new superionic conductor Ag4 Hf3 S8
Journal of Solid State Chemistry, 1995, 115, 112-119
1509891 CIFAg4.021 S8 Zr3P 43 3 210.9427; 10.9427; 10.9427
90; 90; 90
1310.31Amiel, O.; Wada, H.; Frankel, D.C.
Crystal structure and conductivity of the new superionic conductors Ag4 Zr3 S8 and Ag3.8 Sn3 S8
Journal of Solid State Chemistry, 1995, 116, 409-421
1509919 CIFAg5 Cs Te3P 42/m n m14.672; 14.672; 4.601
90; 90; 90
990.446Kanatzidis, M.G.; Zhang, X.; Li, J.; Guo, H.-Y.
Cs Ag5 Te3: a new metal-rich telluride with a unique tunnel structure
Journal of Alloys Compd., 1995, 218, 1-4
1510009 CIFAg3 Al3 O12 Si3P -4 3 n9.142; 9.142; 9.142
90; 90; 90
764.053Kempa, P.B.; Wiebcke, M.; Assmann, S.; Felsche, J.; Behrens, P.
The structures of anhydrous silver sodalite Ag3 (Al3 Si3 O12) at 298, 623, and 723K from Rietveld refinements of X-ray powder diffraction data: mechanism of thermal expansion and of the phase transition at 678K
Journal of Solid State Chemistry, 1995, 115, 55-65

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