Crystallography Open Database

Result: there are 3137 entries in the selection

Switch to the old layout of the page

Download all results as: list of COD numbers | list of CIF URLs | data in CSV format | archive of CIF files (ZIP)

Searching year of publication is 1996

Left arrow Left arrow First | Left arrow Previous 100 | of 32 | Next 100 Blue right arrow | Last Blue right arrow Blue right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

COD ID Blue up arrow Links Formula Up arrow Space group Up arrow Cell parameters Cell volume Up arrow Bibliography
1000022 CIFCa O3 TiP b n m5.38; 5.44; 7.639
90; 90; 90
223.6Beran, A; Libowitzky, E; Armbruster, T
A single-crystal infrared spectroscopic and X-ray diffraction study of untwinned San Benito perovskite containing O H groups
Canadian Mineralogist, 1996, 34, 803-809
1000135 CIFF22 Sr5 Zr3P 21 21 27.655; 10.313; 10.255
90; 90; 90
809.6Le Bail, A
Structure of Sr5 Zr3 F22 determined from an inversion twinned crystal
European Journal of Solid State Inorganic Chemistry, 1996, 33, 1211-1222
1000421 CIFBa F4 ZnC m c 214.1974; 14.546; 5.8391
90; 90; 90
356.5Lapasset, J; Bordallo, H N; Almairac, R; Nouet, J
Crystal structures of barium zincate fluoride, Ba Zn F4 at 295 and 113 K
Zeitschrift fuer Kristallographie (149,1979-), 1996, 211, 934-935
1000422 CIFBa F4 ZnC m c 214.1843; 14.496; 5.8253
90; 90; 90
353.3Lapasset, J; Bordallo, H N; Almairac, R; Nouet, J
Crystal structures of barium zincate fluoride, Ba Zn F4 at 295 and 113 K
Zeitschrift fuer Kristallographie (149,1979-), 1996, 211, 934-935
1000423 CIFCs2 O15 Si6 ZrC 1 2/m 126.60999; 7.506; 11.602
90; 107.43; 90
2210.9Jolicart, G; Leblanc, M; Morel, B; Dehaudt, Ph; Dubois, S
Hydrothermal synthesis and structure determination of Cs2 Zr Si6 O15
European Journal of Solid State Inorganic Chemistry, 1996, 33, 647-657
1000424 CIFF34 Fe7 Pb7C 1 2/m 116.375; 11.233; 7.615
90; 102.67; 90
1366.6Pierrard, A; de Kozak, A; Gredin, P; Renaudin, J
The crystal structure of Pb7 Fe(II) Fe(III)6 F34: a new jarlite-type compound
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1996, 622, 1200-1204
1000428 CIFBa0.86 Ca2 In6 O12P 63/m9.888; 9.888; 3.217
90; 90; 120
272.4Baldinozzi, G; Goutenoire, F; Hervieu, M; Suard, E; Grebille, D
Incommensurate modulated disorder in Ba0.85 Ca2.15 In6 O12
Acta Crystallographica B (39,1983-), 1996, 52, 780-789
1000429 CIFBa0.83 Ca2.1 In6 O12P 39.888; 9.888; 3.217
90; 90; 120
272.4Baldinozzi, G; Goutenoire, F; Hervieu, M; Suard, E; Grebille, D
Incommensurate modulated disorder in Ba0.85 Ca2.15 In6 O12
Acta Crystallographica B (39,1983-), 1996, 52, 780-789
1000436 CIFLa0.597 Li0.21 O3 TiP 4/m m m3.8714; 3.8714; 7.7789
90; 90; 90
116.6Fourquet, J L; Duroy, H; Crosnier-Lopez, M P
Structural and microstructural studies of the series La2/3-x Li3x ( )1/3-2x Ti O3
Journal of Solid State Chemistry, 1996, 127, 283-294
1000437 CIFLa0.557 Li0.33 O3 TiP 4/m m m3.8741; 3.8741; 7.7459
90; 90; 90
116.3Fourquet, J L; Duroy, H; Crosnier-Lopez, M P
Structural and microstructural studies of the series La2/3-x Li3x ( )1/3-2x Ti O3
Journal of Solid State Chemistry, 1996, 127, 283-294
1000438 CIFLa0.587 Li0.24 O3 TiP 4/m m m3.87; 3.87; 7.78
90; 90; 90
116.5Fourquet, J L; Duroy, H; Crosnier-Lopez, M P
Structural and microstructural studies of the series La2/3-x Li3x ( )1/3-2x Ti O3
Journal of Solid State Chemistry, 1996, 127, 283-294
1000478 CIFAl F5 H2 K2 OP 1 21/m 16.133; 7.475; 6.142
90; 97.17; 90
279.4de Kozak, A; Gredin, P; Pierrard, A; Renaudin, J
The crystal structure of a new form of the dipotassium pentafluoroaluminate hydrate, K2 Al F5 . (H2 O), and of its dehydrate, K2 Al F5
Journal of Fluorine Chemistry, 1996, 77, 39-44
1000479 CIFAl F5 K2P 4/m m m5.965; 5.965; 3.699
90; 90; 90
131.6de Kozak, A; Gredin, P; Pierrard, A; Renaudin, J
The crystal structure of a new form of the dipotassium pentafluoroaluminate hydrate, K2 Al F5 . (H2 O), and of its dehydrate, K2 Al F5
Journal of Fluorine Chemistry, 1996, 77, 39-44
1000480 CIFH8 N2 O8 P0.96 V2.04P 48.629; 8.629; 5.648
90; 90; 90
420.5Ninclaus, C; Retoux, R; Riou, D; Ferey, G
Synthesis and structure determination of the disordered V(V)-P compound (N H4)2 V(IV) O (V(V)2-x Px O7)
Journal of Solid State Chemistry, 1996, 122, 139-142
1001719 CIFCo O3.111 Sr0.9999 Tl0.41C 1 m 14.95; 25.18999; 11.66
90; 97.76; 90
1440.6Boullay, P; Domenges, B; Hervieu, M; Groult, D; Raveau, B
Evidence for the first misfit layer oxide Tl0.41 (Sr0.9 O)1.12 Co O2
Chemistry of Materials (1,1989-, 1996, 8, 1482-1489
1001725 CIFCr Cu4 O20 Sr8 Tl3A m m 23.778; 15.244; 17.67699
90; 90; 90
1018.1Martin, C; Letouze, F; Maignan, A; Seshadri, R; Michel, C; Hervieu, M; Raveau, B
The superconducting copper oxychromate Tl3 (Cr O4) Sr8 Cu4 O16 : long- range ordering between thallium and chromium
Chemistry of Materials (1,1989-, 1996, 8, 865-873
1001726 CIFCs1.5 K0.425 Mo2 O11 P2P 1 21/c 110.159; 10.103; 10.003
90; 99.48; 90
1012.7Guesdon, A.; Leclaire, A.; Borel, M. M.; Raveau, B.
Highly ordered distribution of the interpolated univalent cations in monophosphates with the α-K~2~Mo~2~O~3~(PO~4~)~2~ structure
European Journal of Solid State and Inorganic Chemistry, 1996, 33, 385-396
1001727 CIFCs K Mo2 O11 P2P 1 21/c 110.121; 10.154; 9.82
90; 100.59; 90
992Guesdon, A.; Leclaire, A.; Borel, M. M.; Raveau, B.
Highly ordered distribution of the interpolated univalent cations in monophosphates with the α-K~2~Mo~2~O~3~(PO~4~)~2~ structure
European Journal of Solid State and Inorganic Chemistry, 1996, 33, 385-396
1001728 CIFCs0.74 K1.26 Mo2 O11 P2P 1 21/c 110.08; 10.146; 9.83
90; 100.25; 90
989.3Guesdon, A.; Leclaire, A.; Borel, M. M.; Raveau, B.
Highly ordered distribution of the interpolated univalent cations in monophosphates with the α-K~2~Mo~2~O~3~(PO~4~)~2~ structure
European Journal of Solid State and Inorganic Chemistry, 1996, 33, 385-396
1001729 CIFK0.88 Mo2 O11 P2 Rb1.12P 1 21/c 19.961; 10.134; 9.884
90; 99.16; 90
985Guesdon, A.; Leclaire, A.; Borel, M. M.; Raveau, B.
Highly ordered distribution of the interpolated univalent cations in monophosphates with the α-K~2~Mo~2~O~3~(PO~4~)~2~ structure
European Journal of Solid State and Inorganic Chemistry, 1996, 33, 385-396
1001731 CIFH8 N2 O8 P V2P 4 b m8.6233; 8.6233; 5.6384
90; 90; 90
419.3Boudin, S; Grandin, A; Labbe, P; Raveau, B
(N H4)2 (V O) (V P) O7, a layered structure comprising tetrahedral VP O7 groups
Acta Crystallographica C (39,1983-), 1996, 52, 2668-2670
1001732 CIFK3.73 Nb8.41 O34 P4.47 W0.12P -4 m 210.6265; 10.6265; 6.4092
90; 90; 90
723.7Leclaire, A; Borel, M-M; Mezaoui, D; Rebbah, H; Raveau, B
Introduction of tungsten in the niobium phosphate bronzes: the monophosphate K3.75 Nb8-x Wx O14 (P O4)4 (P0.5 Nb0.5 O4)
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Ser. II (1994-), 1996, 323, 679-685
1001733 CIFK6.595 Mo2.34 O31 P4 W3.66R -3 :H17.545; 17.545; 15.714
90; 90; 120
4189.1Leclaire, A; Borel, M M; Chardon, J; Raveau, B
A molybdenotungsten monophosphate with an opened structure K6.6 Mo2.36 W3.64 O15 (P O4)4
Journal of Solid State Chemistry, 1996, 127, 1-8
1001734 CIFMn Nd0.7 O3 Sr0.3P n m a5.4599; 7.711; 5.466
90; 90; 90
230.1Millange, F; Caignaert, V; Mather, G; Suard, E; Raveau, B
Low temperature orthorhombic to monoclinic transition due to size effect in Nd0.7 Ca0.3-x Srx Mn O3 : evidence for a new type of charge ordering
Journal of Solid State Chemistry, 1996, 127, 131-135
1001735 CIFCa0.22 Mn Nd0.7 O3 Sr0.08P n m a5.4708; 7.6708; 5.4254
90; 90; 90
227.7Millange, F; Caignaert, V; Mather, G; Suard, E; Raveau, B
Low temperature orthorhombic to monoclinic transition due to size effect in Nd0.7 Ca0.3-x Srx Mn O3 : evidence for a new type of charge ordering
Journal of Solid State Chemistry, 1996, 127, 131-135
1001736 CIFCa0.3 Mn Nd0.7 O3P n m a5.482; 7.6475; 5.4096
90; 90; 90
226.8Millange, F; Caignaert, V; Mather, G; Suard, E; Raveau, B
Low temperature orthorhombic to monoclinic transition due to size effect in Nd0.7 Ca0.3-x Srx Mn O3 : evidence for a new type of charge ordering
Journal of Solid State Chemistry, 1996, 127, 131-135
1001737 CIFMn Nd0.7 O3 Sr0.3P n m a5.4494; 7.6964; 5.4547
90; 90; 90
228.8Millange, F; Caignaert, V; Mather, G; Suard, E; Raveau, B
Low temperature orthorhombic to monoclinic transition due to size effect in Nd0.7 Ca0.3-x Srx Mn O3 : evidence for a new type of charge ordering
Journal of Solid State Chemistry, 1996, 127, 131-135
1001738 CIFCa0.22 Mn Nd0.7 O3 Sr0.08P n m a5.4734; 7.6583; 5.4139
90; 90; 90
226.9Millange, F; Caignaert, V; Mather, G; Suard, E; Raveau, B
Low temperature orthorhombic to monoclinic transition due to size effect in Nd0.7 Ca0.3-x Srx Mn O3 : evidence for a new type of charge ordering
Journal of Solid State Chemistry, 1996, 127, 131-135
1001739 CIFCa0.3 Mn Nd0.7 O3P 1 21/m 15.4881; 7.6337; 5.3968
90; 90.2; 90
226.1Millange, F; Caignaert, V; Mather, G; Suard, E; Raveau, B
Low temperature orthorhombic to monoclinic transition due to size effect in Nd0.7 Ca0.3-x Srx Mn O3 : evidence for a new type of charge ordering
Journal of Solid State Chemistry, 1996, 127, 131-135
1001740 CIFFe2 Hg0.3 O9 Pr0.57 Sr4I m m m3.8174; 3.8138; 30.33899
90; 90; 90
441.7Boullay, Ph; Domenges, B; Groult, D; Raveau, B
A mercury-based ferrite with a 0201-1201 structure: (Hg, Pr) Sr4 Fe2 O9
Journal of Solid State Chemistry, 1996, 124, 1-7
1001747 CIFCa3.8 Cl3.84 Cu3 Gd2.2 O8.16I 4/m m m3.8865; 3.8865; 41.827
90; 90; 90
631.8Pelloquin, D; Sundaresan, A; Hervieu, M; Michel, C; Raveau, B
New copper oxychlorides Ca4 Ln2 Cu3 O8 Cl4, first members of the intergrowth series (Ca2 Cu O2 Cl2)m (Ln2 Ca2 Cu2 O6 Cl2)n (Ln = Gd,Sm)
Journal of Solid State Chemistry, 1996, 127, 315-324
1001748 CIFO9 P2 Sr V2P n m a14.22; 6.5138; 7.5166
90; 90; 90
696.2Boudin, S; Grandin, A; Labbe, Ph; Provost, J; Raveau, B
The V(III) monophosphate series A V2 O (P O4)2 with A = Cd, Ca, Sr: structure and magnetism
Journal of Solid State Chemistry, 1996, 127, 325-330
1001749 CIFCa0.2 Cr0.15 Cu2.85 O8 Pb1.75 Sr2 YC m m m5.386; 5.4195; 15.72
90; 90; 90
458.9Seshadri, R; Maignan, A; Hervieu, M; Martin, C; Raveau, B; Rao, C N R
Substitution of chromium for univalent copper in superconducting Pb2 Sr2 (Ca, Y) Cu3 O8+d
Journal of Solid State Chemistry, 1996, 127, 64-71
1001750 CIFCd Mo0.5 O4 W0.5I 41/a :25.1625; 5.1625; 11.1616
90; 90; 90
297.5Daturi, M; Borel, M M; Leclaire, A; Savary, L; Costentin, G; Lavalley, J C; Raveau, B
Crystallographic and catalytic studies of a new solid solution Cd Mox W1-x O4
Journal de Chimie Physique et de Physico-Chimie Biologique, 1996, 93, 2043-2053
1001751 CIFCd O4 WP 1 2/c 15.0289; 5.8596; 5.0715
90; 91.519; 90
149.4Daturi, M; Borel, M M; Leclaire, A; Savary, L; Costentin, G; Lavalley, J C; Raveau, B
Crystallographic and catalytic studies of a new solid solution Cd Mox W1-x O4
Journal de Chimie Physique et de Physico-Chimie Biologique, 1996, 93, 2043-2053
1001752 CIFFe2 Hg0.4325 O9 Pb0.4325 Sr4I 4/m m m3.8056; 3.8056; 30.48199
90; 90; 90
441.5Nguyen, N; Daniel, P; Groult, D; Raveau, B; Greneche, J M
New mixed valence iron oxides (Pb, A) Sr4 Fe2 O9-d (A = Cd, Hg) with the 0201 - 1201 intergrowth type structure
Materials Chemistry and Physics, 1996, 45, 33-38
1001753 CIFCd0.395 Fe2 O9 Pb0.395 Sr4I 4/m m m3.8084; 3.8084; 30.45299
90; 90; 90
441.7Nguyen, N; Daniel, P; Groult, D; Raveau, B; Greneche, J M
New mixed valence iron oxides (Pb, A) Sr4 Fe2 O9-d (A = Cd, Hg) with the 0201 - 1201 intergrowth type structure
Materials Chemistry and Physics, 1996, 45, 33-38
1001754 CIFLi0.5 Mo O11 P2 WP 1 21/m 17.735; 12.655; 8.324
90; 105.97; 90
783.4Leclaire, A; Borel, M M; Chardon, J; Raveau, B
Nonstoichiometry in the Li Mo2 (P O4)3 structure: the molybdenotungsten monophosphate Li0.5 Mo W O3 (P O4)2
Materials Research Bulletin, 1996, 31, 1257-1262
1001755 CIFBa2 Ce0.15 Cu Hg0.85 O4.15P 4/m m m3.8801; 3.8801; 9.495
90; 90; 90
142.9Letouze, F; Huve, M; Martin, C; Maignan, A; Michel, C; Hervieu, M; Raveau, B
Introduction of lanthanide on the mercury site of the Hg Ba2 Cu O4 superconductor
Materials Research Bulletin, 1996, 31, 657-663
1001756 CIFBa3 Cl2 O5 Tl2I 4/m m m4.3499; 4.3499; 25.36699
90; 90; 90
480Letouze, F; Martin, C; Pelloquin, D; Michel, C; Hervieu, M; Raveau, B
A thallium oxychloride closely related to the Sr3 Ti2 O7 and Y Ba Fe Cu O5 structures: Ba3 Tl2 O5 Cl2
Materials Research Bulletin, 1996, 31, 773-780
1001757 CIFFe2 O8 Pb0.5 Sr3 Tl0.5P 4/m m m3.81474; 3.81474; 12.8293
90; 90; 90
186.7Nguyen, N.; Groult, D.; Caignaert, V.; Ducouret, A.; Raveau, B.
Neutron diffraction and Moessbauer spectroscopy studies of the mixed valent Tl-1212 ferrite (Tl~0.5~Pb~0.5~)Sr~3~Fe~2~O~8~
Physica B: Condensed Matter, 1996, 228, 251-260
1001758 CIFFe2 O8 Pb0.5 Sr3 Tl0.5P 4/m m m3.81002; 3.81002; 12.7964
90; 90; 90
185.8Nguyen, N.; Groult, D.; Caignaert, V.; Ducouret, A.; Raveau, B.
Neutron diffraction and Moessbauer spectroscopy studies of the mixed valent Tl-1212 ferrite (Tl~0.5~Pb~0.5~)Sr~3~Fe~2~O~8~
Physica B: Condensed Matter, 1996, 228, 251-260
1001759 CIFBi0.5 Cu Hg0.5 O4.92 Sr2P 4/m m m3.7652; 3.7652; 8.9428
90; 90; 90
126.8Pelloquin, D; Michel, C; Hervieu, M; Studer, F; Raveau, B
On the crystal structure of the "1201" superconductors Hg0.5 Bi0.5 Sr2- x Lax Cu O5-d
Physica C (Amsterdam) (152,1988-), 1996, 257, 195-209
1001760 CIFBi0.5 Cu Hg0.5 La0.5 O5 Sr1.5P 4/m m m3.7769; 3.7769; 8.8252
90; 90; 90
125.9Pelloquin, D; Michel, C; Hervieu, M; Studer, F; Raveau, B
On the crystal structure of the "1201" superconductors Hg0.5 Bi0.5 Sr2- x Lax Cu O5-d
Physica C (Amsterdam) (152,1988-), 1996, 257, 195-209
1001761 CIFCr Cu4 O19.9 Sr8 Tl3A 2 m m3.7803; 15.2573; 17.67369
90; 90; 90
1019.4Michel, C; Letouze, F; Martin, C; Hervieu, M; Raveau, B
Neutron diffraction structure determination of the superconducting copper oxychromate Tl3 (Cr O4) Sr8 Cu4 O16
Physica C (Amsterdam) (152,1988-), 1996, 262, 159-167
1001762 CIFBa2 Bi0.22 Cu Hg0.78 O4.28P 4/m m m3.88; 3.88; 9.492
90; 90; 90
142.9Pelloquin, D; Maignan, A; Guesdon, A; Hardy, V; Raveau, B
Single crystal study of the "1201" superconductor Hg0.8 Bi0.2 Ba2 Cu O4+d
Physica C (Amsterdam) (152,1988-), 1996, 265, 5-12
1001763 CIFBi0.4601 Cu O4.99 Sr1.86 Tl0.6499P 4/m m m3.7619; 3.7619; 8.9984
90; 90; 90
127.3Michel, C; Hervieu, M; Martin, C; Maignan, A; Huve, M; Raveau, B
Modulated ordering of bismuth and strontium in the "1201" cuprate (Tl2/3 Bi1/3)0.97 Sr1.86 Bi0.14 Cu O5-d
Physica C (Amsterdam) (152,1988-), 1996, 271, 111-121
1001765 CIFMn Nd0.5 O3 Sr0.5I m m a5.431; 7.625; 5.477
90; 90; 90
226.8Caignaert, V; Millange, F; Hervieu, M; Suard, E; Raveau, B
The manganite Nd0.5 Sr0.5 Mn O3: a rare distortion of the perovskite
Solid State Communications, 1996, 99, 173-177
1001767 CIFLi Mo O7 P2P 1 21 14.8984; 8.3919; 7.034
90; 109.33; 90
272.8Ledain, S; Leclaire, A; Borel, M M; Raveau, B
Li Mo P2 O7
Acta Crystallographica C (39,1983-), 1996, 52, 1593-1594
1004115 CIFO11 Pb V6P 63 m c5.754; 5.754; 13.267
90; 90; 120
380.4Mentre, O; Abraham, F
New mixed valence compounds in the Pb - V - O system synthesis and crystal structure of hollandite-related Pb1.32 V8.35 O16.7 and R-type hexagonal ferrite Pb V6 O11
Journal of Solid State Chemistry, 1996, 125, 91-101
1004116 CIFBa2 O9 V3P 1 21/m 19.302; 5.969; 8.118
90; 113.96; 90
411.9Dhaussy, A-C; Abraham, F; Mentre, O; Steinfink, H
Crystal structure and characterization of Ba2 V3 O9: a vanadyl(IV) vanadate containing rutile-like chains of V O6 octahedra
Journal of Solid State Chemistry, 1996, 126, 328-335
1004117 CIFBi0.72 Eu0.28 O4 VI 41/a :27.28296; 7.28296; 6.43407
90; 90; 90
341.3Blin, J L; Lorriaux-Rubbens, A; Wallart, F; Wignacourt, J P
Synthesis and structural investigation of the Eu1-x Bix V O4 scheelite phase: X-ray diffraction, Raman scattering and Eu(3+) luminescence
Journal of Materials Chemistry, 1996, 6, 385-389
1004118 CIFBi26 Mo6.14 O68 V3.86P 1 2/c 111.633; 5.795; 24.39
90; 101.35; 90
1612.1Vannier, R N; Mairesse, G; Abraham, F; Nowogorocki, G
Bi26 Mo10 Od solid solution type in the Bi2 O3 - Mo O3 - V2 O5 ternary diagram
Journal of Solid State Chemistry, 1996, 122, 394-406
1004119 CIFO16 Pb1.32 V8.35I 1 1 2/m10.108; 9.887; 2.903
90; 90; 90.84
290.1Mentre, O; Abraham, F
New mixed valence compounds in the Pb - V - O system: synthesis and crystal structure of hollandite-related Pb1.32 V8.35 O16.7 and R-type hexagonal ferrite Pb V6 O11
Journal of Solid State Chemistry, 1996, 125, 91-101
1004120 CIFBi4 Fe0.5 O10.5 V1.5I 4/m m m3.9214; 3.9214; 15.5709
90; 90; 90
239.4Joubert, O; Ganne, M; Vannier, R N; Mairesse, G
Solid phase synthesis and characterization of new BIMEVOX series: Bi4 V2-x Mx O11-x (M = Cr(III), Fe(III))
Solid State Ionics, 1996, 83, 199-207
1004130 CIFBi0.72 Eu0.28 O4 VI 41/a m d :27.28296; 7.28296; 6.43407
90; 90; 90
341.3Blin, J L; Lorriaux-Rubbens, A; Wallart, F; Wignacourt, J P
Synthesis and structural investigation of the Eu1-x Bix V O4 scheelite phase: X-ray diffraction, Raman scattering and Eu(3+) luminescence
Journal of Materials Chemistry, 1996, 6, 385-389
1004131 CIFBi26 Mo10 O69P 1 2/c 111.742; 5.8; 24.76999
90; 102.94; 90
1644.1Vannier, R N; Mairesse, G; Abraham, F; Nowogorocki, G
Bi26 Mo10 Od solid solution type in the Bi2 O3 - Mo O3 - V2 O5 ternary diagram
Journal of Solid State Chemistry, 1996, 122, 394-406
1004132 CIFO4 Pb Pt2P -16.1161; 6.6504; 5.5502
97.178; 108.803; 115.241
184Tancret, N; Obbade, S; Bettahar, N; Abraham, F
Synthesis and ab initio structure determination from powder X-ray diffraction data of a new metallic mixed-valence platinum-lead oxide Pb Pt2 O4
Journal of Solid State Chemistry, 1996, 124, 309-318
1005021 CIFBa5 N6 Si2P 21 21 216.159; 10.305; 15.292
90; 90; 90
970.6Yamane, H; DiSalvo, F J
Preparation and crystal structure of a new barium silicon nitride, Ba5 Si2 N6
Journal of Alloys Compd., 1996, 240, 33-36
1005022 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
Corrigendum to "New cerium nitride chlorides: Ce6 Cl12 N2 and Ce N Cl"
Journal of Alloys Compd., 1996, 235, 133-134
1005023 CIFK2 Ni3 S4F d d d :25.723; 10.04; 26.05899
90; 90; 90
1497.3Elder, S H; Jobic, S; Brec, R; Gelabert, M; DiSalvo, F J
Structural and electronic properties of K2 Ni3 S4, a pseudo-two dimensional compound with a honeycomb-like arrangement
Journal of Alloys Compd., 1996, 235, 135-142
1005024 CIFAs2 Ce Pd3C 1 2/m 116.67299; 4.1205; 9.998
90; 108.045; 90
653.1Gordon, R A; DiSalvo, F J; Poettgen, R
Physical properties of Ce Pd3 As2
Journal of Alloys Compd., 1996, 236, 86-91
1005026 CIFCa2 Cl3 Ge La S4P 63 m c9.7311; 9.7311; 6.3366
90; 90; 120
519.6Gitzendanner, R L; DiSalvo, F J
Synthesis and structure of a new quinary sulfide halide: La Ca2 Ge S4 Cl3
Inorganic Chemistry, 1996, 35, 2623-2626
1005027 CIFGe2 N2 Sr3P 1 21/m 19.032; 3.883; 9.648
90; 112.42; 90
312.8Clarke, S J; Kowach, G R; DiSalvo, F J
Synthesis and structure of two new strontium germanium nitrides: Sr3 Ge2 N2 and Sr2 Ge N2
Inorganic Chemistry, 1996, 35, 7009-7012
1005028 CIFGe N2 Sr2P 42/m b c11.773; 11.773; 5.409
90; 90; 90
749.7Clarke, S J; Kowach, G R; DiSalvo, F J
Synthesis and structure of two new strontium germanium nitrides: Sr3 Ge2 N2 and Sr2 Ge N2
Inorganic Chemistry, 1996, 35, 7009-7012
1005029 CIFBa Co S2P 4/n m m :24.568; 4.568; 8.942
90; 90; 90
186.6Gelabert, M C; Brese, N E; DiSalvo, F J; Jobic, S; Deniard, P; Brec, R
Polymorphism and superstructure in Ba Co S2-d
Journal of Solid State Chemistry, 1996, 127, 211-221
1005030 CIFBa Co S1.84C m m a6.439; 6.4909; 8.9379
90; 90; 90
373.6Gelabert, M C; Brese, N E; DiSalvo, F J; Jobic, S; Deniard, P; Brec, R
Polymorphism and superstructure in Ba Co S2-d
Journal of Solid State Chemistry, 1996, 127, 211-221
1005031 CIFBa3 Ge2 N2P 1 21/m 19.6196; 4.0466; 10.1337
90; 113.553; 90
361.6Yamane, H; DiSalvo, F J
A barium germanium nitride, Ba3 Ge2 N2, containing (1-infinite)Ge(2-) and (Ge N2)(4-) anions
Journal of Alloys Compd., 1996, 241, 69-74
1005032 CIFBa3 Ga2 N4P n n a6.201; 10.511; 10.07
90; 90; 90
656.3Yamane, H; DiSalvo, F J
Ba3 Ga2 N4
Acta Crystallographica C (39,1983-), 1996, 52, 760-761
1005033 CIFCe8 Pd24 SbP m -3 m8.461; 8.461; 8.461
90; 90; 90
605.7Gordon, R A; DiSalvo, F J
Crystal structure and magnetic susceptibility of Ce8 Pd24 Sb
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 1996, 51, 52-56
1005044 CIFCe2 Pd9 Sb3C m c m13.769; 8.0412; 9.3482
90; 90; 90
1035Gordon, R A; DiSalvo, F J; Poettgen, R; Brese, N E
Crystal structure, electric and magnetic behaviour of Ce2 Pd9 Sb3
Journal of the Chemical Society. Faraday Transactions, 1996, 92, 2167-2171
1006111 CIFH4 O9 P2 TiP 1 21/c 18.611; 4.9933; 16.1507
90; 110.206; 90
651.7Salvadó, M. A.; Pertierra, P.; García-Granda, S.; García, J. R.; Rodríguez, J.; Fernández-Díaz, M. T.
Neutron powder diffraction study of α-Ti(HPO~4~)~2~.(H~2~O) and α-Hf(HPO~4~)~2~.(H~2~O); H-atom positions
Acta Crystallographica, Section B: Structural Science, 1996, 52, 896-898
1006112 CIFH4 Hf O9 P2P 1 21/c 18.9955; 5.2439; 16.224
90; 111.234; 90
713.4Salvadó, M. A.; Pertierra, P.; García-Granda, S.; García, J. R.; Rodríguez, J.; Fernández-Díaz, M. T.
Neutron powder diffraction study of α-Ti(HPO~4~)~2~.(H~2~O) and α-Hf(HPO~4~)~2~.(H~2~O); H-atom positions
Acta Crystallographica, Section B: Structural Science, 1996, 52, 896-898
1007233 CIFCa4 H32 K2 O46 P10P n a 2114.773; 15.758; 19.91409
90; 90; 90
4635.9Averbuch-Pouchot, M-T; Durif, A; Schuelke, U
The calcium-potassium cyclodecaphosphate hexadecahydrate: Ca4 K2 P10 O30 . 16(H2 O)
European Journal of Solid State Inorganic Chemistry, 1996, 33, 1091-1100
1008729 CIFCa Na2 O12 P4P 4/n b m :29.568; 9.568; 4.909
90; 90; 90
449.4Averbuch-Pouchot, M T
Ca Na2 P4 O12, a new compound in the Ca (P O3)2 - Na P O3 system
European Journal of Solid State Inorganic Chemistry, 1996, 33, 15-18
1008736 CIFFe2 O5 PI 1 2/a 17.2956; 7.5605; 7.2512
90; 117.368; 90
355.2Elkaïm, E.; Berar, J. F.; Gleitzer, C.; Malaman, B.; Ijjaali, M.; Lecomte, C.
Occurrence of a monoclinic distortion in β-Fe~2~PO~5~
Acta Crystallographica, Section B: Structural Science, 1996, 52, 428-431
1008737 CIFD0.41 Nb Se2P 63/m m c3.4347; 3.4347; 12.9735
90; 90; 120
132.5Kulikov, L M; Semjonov-Kobzar, A A; Antonova, M M; Chechovsky, A A; Akselrud, L G; Skolozdra, R V; Fruchart, D; Soubeyroux, J L
X-ray and neutron diffraction studies of the formation and structure of hydrogen intercalated 2H - Nb Se2 phases
Journal of Alloys Compd., 1996, 244, 11-15
1008738 CIFD0.62 Nb Se2P 63/m m c3.4329; 3.4329; 12.965
90; 90; 120
132.3Kulikov, L M; Semjonov-Kobzar, A A; Antonova, M M; Chechovsky, A A; Akselrud, L G; Skolozdra, R V; Fruchart, D; Soubeyroux, J L
X-ray and neutron diffraction studies of the formation and structure of hydrogen intercalated 2H - Nb Se2 phases
Journal of Alloys Compd., 1996, 244, 11-15
1008739 CIFD0.49 Nb Se2P 63/m m c3.4362; 3.4362; 12.9635
90; 90; 120
132.6Kulikov, L M; Semjonov-Kobzar, A A; Antonova, M M; Chechovsky, A A; Akselrud, L G; Skolozdra, R V; Fruchart, D; Soubeyroux, J L
X-ray and neutron diffraction studies of the formation and structure of hydrogen intercalated 2H - Nb Se2 phases
Journal of Alloys Compd., 1996, 244, 11-15
1008740 CIFD0.51 Nb Se2P 63/m m c3.4369; 3.4369; 12.958
90; 90; 120
132.6Kulikov, L M; Semjonov-Kobzar, A A; Antonova, M M; Chechovsky, A A; Akselrud, L G; Skolozdra, R V; Fruchart, D; Soubeyroux, J L
X-ray and neutron diffraction studies of the formation and structure of hydrogen intercalated 2H - Nb Se2 phases
Journal of Alloys Compd., 1996, 244, 11-15
1008741 CIFH0.07 Nb Se2P 63/m m c3.4461; 3.4461; 12.581
90; 90; 120
129.4Kulikov, L. M.; Semjonov-Kobzar, A. A.; Antonova, M. M.; Chechovsky, A. A.; Akselrud, L. G.; Skolozdra, R. V.; Fruchart, D.; Soubeyroux, J. L.
X-ray and neutron diffraction studies of the formation and structure of hydrogen intercalated 2H - Nb Se2 phases
Journal of Alloys and Compounds, 1996, 244, 11-15
1008742 CIFH0.07 Nb Se2P 63/m m c3.4471; 3.4471; 12.586
90; 90; 120
129.5Kulikov, L M; Semjonov-Kobzar, A A; Antonova, M M; Chechovsky, A A; Akselrud, L G; Skolozdra, R V; Fruchart, D; Soubeyroux, J L
X-ray and neutron diffraction studies of the formation and structure of hydrogen intercalated 2H - Nb Se2 phases
Journal of Alloys Compd., 1996, 244, 11-15
1008771 CIFAu0.17 Ba2 Ca2 Cu3 Hg0.69 O8.3P 4/m m m3.8464; 3.8464; 15.739
90; 90; 90
232.9Bordet, P; Le Floch, S; Capponi, J J; Chaillout, C; Gorius, M F; Marezio, M; Tholence, J L; Radaelli, P G
Gold substitution in mercury cuprate superconductors
Physica C (Amsterdam) (152,1988-), 1996, 262, 151-158
1008859 CIFC12 H192 N36 O132 P12 Te12R -3 :H15.854; 15.854; 51.26
90; 90; 120
11158Averbuch-Pouchot, M. T.; Schülke, U.
Preparation and crystal structure of guanidinium cyclododecaphosphate telluric acid hydrate: (C (N H2)3)12 P12 O36. 12Te (O H)6 . 24H2 O
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1996, 622, 1997-2002
1008860 CIFK2 O6 S2P 3 2 19.782; 9.782; 6.298
90; 90; 120
521.9de Matos Gomes, E; Ortega, J; Extebarria, J; Zuniga, F J; Breczewski, T
The crystal structure and optical activity of potassium dithionate, K2 S2 O6
Journal of Physics: Condensed Matter, 1996, 8, 2063-2071
1008867 CIFCr2 PI m m 26.6097; 10.4023; 6.3371
90; 90; 90
435.7Artigas, M; Bacmann, M; Fruchart, D; Fruchart, R
La structure cristalline de Cr2 P: Distorsion orthorhombique de la structure hexagonale de type Fe2 P
Journal of Solid State Chemistry, 1996, 123, 306-312
1008972 CIFC5 H9 Ce2 O15.5P -16.329; 8.743; 13.004
105.59; 90.47; 105.13
666.7Romero, S; Mosset, A; Trombe, J C
Two new families of lanthanide mixed-ligand complexes, oxalate- carbonate and oxalate-formate: synthesis and and structure of (Ce (H2 O))2 (C2 O4)2 (C O3) * 2.5 H2 O
Journal of Solid State Chemistry, 1996, 127, 256-266
1008973 CIFC3 H Ce O6P n m a7.322; 10.825; 6.738
90; 90; 90
534.1Romero, S; Mosset, A; Trombe, J C
Two new families of lanthanide mixed-ligand complexes, oxalate- carbonate and oxalate-formate: synthesis and and structure of (Ce (H2 O))2 (C2 O4)2 (C O3) * 2.5 H2 O
Journal of Solid State Chemistry, 1996, 127, 256-266
1100007 CIFAl2.873 F0.256 H1.744 K0.894 O11.744 Si2.829C 1 2/c 15.18; 8.993; 20.06898
90; 95.69; 90
930.3Liang, J-J; Hawthorne, F C
Rietveld refinement of micaceous materials: muscovite-2M1, a comparison with single-crystal structure refinement
Canadian Mineralogist, 1996, 34, 115-122
1100008 CIFAl2.905 F0.256 H1.744 K0.86 O11.744 Si2.895C 1 2/c 15.1765; 8.9872; 20.07199
90; 95.756; 90
929.1Liang, J-J; Hawthorne, F C
Rietveld refinement of micaceous materials: muscovite-2M1, a comparison with single-crystal structure refinement
Canadian Mineralogist, 1996, 34, 115-122
1100009 CIFAl2.91 F0.256 H1.744 K0.94 O11.744 Si2.85C 1 2/c 15.1805; 8.994; 20.086
90; 95.74; 90
931.2Liang, J-J; Hawthorne, F C
Rietveld refinement of micaceous materials: muscovite-2M1, a comparison with single-crystal structure refinement
Canadian Mineralogist, 1996, 34, 115-122
1100095 CIFH14 Mg6 O16 SC c m m15.895; 3.105; 13.367
90; 90; 90
659.7Hamada, E.; Ishizawa, N.; Marumo, F.; Ohsumi, K.; Shimizugawa, Y.; Reizen, K.; Matsunami, T.
Structure of Mg~6~SO~2~(OH)~14~ determined by micro single-crystal X-ray diffraction
Acta Crystallographica B (39,1983-), 1996, 52, 266-269
1100424 CIFC30 H33 B Cr O3P -18.724; 11.463; 14.777
108.12; 103.99; 99.47
1315.96Elschenbroich, Christoph; Kühlkamp, Peter; Behrendt, Andreas; Harms, Klaus
Metall-π-Komplexe von Benzolderivaten, 49. Halbsandwichkomplexe des Trimesitylborans Mes~3~B: Darstellung und Struktur von Mes~2~B[(η^6^-Mes)Cr(CO)~3~], MesB[(η^6^-Mes)Cr(CO)~3~]~2~ und B[(η^6^-Mes)Cr(CO)~3~]~3~. Redoxverhalten und Fragen der intramolekularen Wechselwirkung
Chemische Berichte, 1996, 129, 859-869
1100425 CIFC33 H33 B Cr2 O6P b c n33.631; 12.174; 15.285
90; 90; 90
6258.04Elschenbroich, Christoph; Kühlkamp, Peter; Behrendt, Andreas; Harms, Klaus
Metall-π-Komplexe von Benzolderivaten, 49. Halbsandwichkomplexe des Trimesitylborans Mes~3~B: Darstellung und Struktur von Mes~2~B[(η^6^-Mes)Cr(CO)~3~], MesB[(η^6^-Mes)Cr(CO)~3~]~2~ und B[(η^6^-Mes)Cr(CO)~3~]~3~. Redoxverhalten und Fragen der intramolekularen Wechselwirkung
Chemische Berichte, 1996, 129, 859-869
1100426 CIFC36 H33 B Cr3 O9P -316.151; 16.151; 8.203
90; 90; 120
1853.11Elschenbroich, Christoph; Kühlkamp, Peter; Behrendt, Andreas; Harms, Klaus
Metall-π-Komplexe von Benzolderivaten, 49. Halbsandwichkomplexe des Trimesitylborans Mes~3~B: Darstellung und Struktur von Mes~2~B[(η^6^-Mes)Cr(CO)~3~], MesB[(η^6^-Mes)Cr(CO)~3~]~2~ und B[(η^6^-Mes)Cr(CO)~3~]~3~. Redoxverhalten und Fragen der intramolekularen Wechselwirkung
Chemische Berichte, 1996, 129, 859-869
1100427 CIFC48 H108 Li12 O24R -3 :H20.799; 20.799; 14.501
90; 90; 120
5432.67Boche, Gernot; Möbus, Konrad; Harms, Klaus; Lohrenz, John C. W.; Marsch, Michael
[Lithiumtert-butylperoxide]~12~: Crystal Structure of an Aggregated Oxenoid
Chemistry - A European Journal, 1996, 2, 604-607
1100428 CIFC28 H26 N2 O5 S2 VP 21 21 2111.348; 12.175; 18.923
90; 90; 90
2614.44Bolm, Carsten; Bienewald, Frank; Harms, Klaus
Syntheses and Vanadium Complex of Salen-like Bissulfoximines
Synlett, 1996, 1996, 775-776
1100429 CIFC28 H28 N2 O4 S2P 31 2 19.951; 9.951; 23.091
90; 90; 120
1980.19Bolm, Carsten; Bienewald, Frank; Harms, Klaus
Syntheses and Vanadium Complex of Salen-like Bissulfoximines
Synlett, 1996, 1996, 775-776
1100458 CIFC80 H78 Cl8 F6 N4 P4 Ti2P 1 21/n 114.175; 18.969; 15.866
90; 101.22; 90
4184.6Grün, Marion; Harms, Klaus; Köcker, Rolf Meyer Zu; Dehnicke, Kurt; Goesmann, Helmut
Kristallstrukturen von [TiF~3~(NPPh~3~)(HNPPh~3~)]~2~ und von HNPPh~3~
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1996, 622, 1091-1096
1100459 CIFC18 H16 N PP 1 21/c 114.604; 9.289; 10.966
90; 93.35; 90
1485.07Grün, Marion; Harms, Klaus; Köcker, Rolf Meyer Zu; Dehnicke, Kurt; Goesmann, Helmut
Kristallstrukturen von [TiF~3~(NPPh~3~)(HNPPh~3~)]~2~ und von HNPPh~3~
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1996, 622, 1091-1096

Left arrow Left arrow First | Left arrow Previous 100 | of 32 | Next 100 Blue right arrow | Last Blue right arrow Blue right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

Back to the search form
Your own data is not in the COD? Deposit it, thanks!