Crystallography Open Database

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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
1100460 CIFC7 H9 N O2 SP 6113.82; 13.82; 8.625
90; 90; 120
1426.61Bolm, Carsten; Müller, Peter; Harms, Klaus
Sulfoximine‒Titanium Reagents in Enantioselective Trimethylsilylcyanations of Aldehydes
Acta Chemica Scandinavica, 1996, 50, 305-315
1100461 CIFC10 H15 N O2 SP 1 21 16.82; 6.494; 12.471
90; 97.49; 90
547.62Bolm, Carsten; Müller, Peter; Harms, Klaus
Sulfoximine‒Titanium Reagents in Enantioselective Trimethylsilylcyanations of Aldehydes
Acta Chemica Scandinavica, 1996, 50, 305-315
1100462 CIFC19 H19 N OP 21 21 2110.29; 16.86; 18.136
90; 90; 90
3146.4Hoppe, I.; Hoppe, D.; Marsch, M.; Harms, K.; Boche, G.
Crystal structure of (1R)-1-methyl-1-(α-methylbenzyl-carboxamido)-indene, C~19~H~19~NO
Zeitschrift für Kristallographie, 1996, 211, 331-332
1100463 CIFC8 H10 I N3P n m a8.973; 6.542; 17.092
90; 90; 90
1003.32Boche, Gernot; Andrews, Phil; Harms, Klaus; Marsch, Michael; Rangappa, Kanchugarakoppal S.; Schimeczek, Michael; Willeke, Christoph
Crystal and Electronic Structure of Stable Nitrenium Ions. A Comparison with Structurally Related Carbenes
Journal of the American Chemical Society, 1996, 118, 4925-4930
1100464 CIFC10 H12 I N3C 1 2/c 126.993; 5.599; 15.917
90; 105.44; 90
2318.78Boche, Gernot; Andrews, Phil; Harms, Klaus; Marsch, Michael; Rangappa, Kanchugarakoppal S.; Schimeczek, Michael; Willeke, Christoph
Crystal and Electronic Structure of Stable Nitrenium Ions. A Comparison with Structurally Related Carbenes
Journal of the American Chemical Society, 1996, 118, 4925-4930
1100465 CIFC28 H72 N4 P4 Zn4P 21 21 211.129; 19.133; 10.41
90; 90; 90
2216.61Krieger, Matthias; Gould, Robert O.; Harms, Klaus; Parsons, Simon; Dehnicke, Kurt
Zinkorganische Phosphaniminato-Komplexe mit Heterocuban-Struktur
Chemische Berichte, 1996, 129, 1621-1625
1100466 CIFC16 H48 N4 P4 Zn4P n m a11.8556; 16.3583; 16.552
90; 90; 90
3210.05Krieger, Matthias; Gould, Robert O.; Harms, Klaus; Parsons, Simon; Dehnicke, Kurt
Zinkorganische Phosphaniminato-Komplexe mit Heterocuban-Struktur
Chemische Berichte, 1996, 129, 1621-1625
1100467 CIFC25 H63 I N3 P3 Zn4P 1 21/c 112.4; 17.808; 18.723
90; 106.02; 90
3973.84Krieger, Matthias; Gould, Robert O.; Harms, Klaus; Parsons, Simon; Dehnicke, Kurt
Zinkorganische Phosphaniminato-Komplexe mit Heterocuban-Struktur
Chemische Berichte, 1996, 129, 1621-1625
1100468 CIFC9 H12 Cl N3 O4P 1 21/c 114.441; 5.973; 14.522
90; 113.51; 90
1148.63Boche, G.; Rangappa, K.; Harms, K.; Marsch, M.
Crystal structure of 1-benzyl-3-methyl-1,2,3-triazolium Perchlorate, (C~6~H~5~)(N~3~C~3~H~7~)^+^ ClO~4~^-^
Zeitschrift für Kristallographie, 1996, 211, 581-582
1100469 CIFC16 H16 I N3P 1 21/c 19.876; 11.023; 29.415
90; 92.51; 90
3199.14Boche, G.; Willeke, C.; Marsch, M.; Harms, K.
Crystal structure of 1,3-dibenzyl-1,2,3-triazolium iodide, (C~6~H~5~CH~2~)~2~(C~2~H~2~N~3~)^+^I^-^
Zeitschrift für Kristallographie, 1996, 211, 583-584
1100470 CIFC16 H16 Cl2 Li N3P 1 21/n 112.713; 10.728; 12.731
90; 91.81; 90
1735.45Müller, Achim; Marsch, Michael; Harms, Klaus; Lohrenz, John C. W.; Boche, Gernot
LiCHCl~2~ · 3 Pyridine, Structure of a Carbenoid with a Tetrahedral C Atom
Angewandte Chemie, International Edition in English, 1996, 35, 1518-1520
1100471 CIFC9 H24 B F3 N P SiP 1 21/c 113.61; 8.1956; 14.225
90; 109.859; 90
1492.33Möhlen, M.; Harms, K.; Dehnicke, K.; Magull, J.; Goesmann, H.; Fenske, D.
Phosphanimin- und Phosphaniminato-Komplexe von Bor. Synthese und Kristallstrukturen von [BF~3~(Me~3~SiNPEt~3~)], [BCl~2~(NPPh~3~)]~2~, [BCl~2~(NPEt~3~)]~2~, [B~2~Cl~3~(NPEt~3~)~2~]^+^BCl~4~^-^ und [B~2~Cl~2~(NPiPr~3~)~3~]^+^BCl~4~^-^
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1996, 622, 1692-1700
1100472 CIFC38 H34 B2 Cl8 N2 P2P 1 21/c 111.846; 20.864; 8.43
90; 96.86; 90
2068.6Möhlen, M.; Harms, K.; Dehnicke, K.; Magull, J.; Goesmann, H.; Fenske, D.
Phosphanimin- und Phosphaniminato-Komplexe von Bor. Synthese und Kristallstrukturen von [BF~3~(Me~3~SiNPEt~3~)], [BCl~2~(NPPh~3~)]~2~, [BCl~2~(NPEt~3~)]~2~, [B~2~Cl~3~(NPEt~3~)~2~]^+^BCl~4~^-^ und [B~2~Cl~2~(NPiPr~3~)~3~]^+^BCl~4~^-^
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1996, 622, 1692-1700
1100473 CIFC12 H30 B2 Cl4 N2 P2P b c a12.695; 11.387; 14.703
90; 90; 90
2125.44Möhlen, M.; Harms, K.; Dehnicke, K.; Magull, J.; Goesmann, H.; Fenske, D.
Phosphanimin- und Phosphaniminato-Komplexe von Bor. Synthese und Kristallstrukturen von [BF~3~(Me~3~SiNPEt~3~)], [BCl~2~(NPPh~3~)]~2~, [BCl~2~(NPEt~3~)]~2~, [B~2~Cl~3~(NPEt~3~)~2~]^+^BCl~4~^-^ und [B~2~Cl~2~(NPiPr~3~)~3~]^+^BCl~4~^-^
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1996, 622, 1692-1700
1100474 CIFC12 H30 B3 Cl7 N2 P2P b c a13.093; 16.198; 24.107
90; 90; 90
5112.62Möhlen, M.; Harms, K.; Dehnicke, K.; Magull, J.; Goesmann, H.; Fenske, D.
Phosphanimin- und Phosphaniminato-Komplexe von Bor. Synthese und Kristallstrukturen von [BF~3~(Me~3~SiNPEt~3~)], [BCl~2~(NPPh~3~)]~2~, [BCl~2~(NPEt~3~)]~2~, [B~2~Cl~3~(NPEt~3~)~2~]^+^BCl~4~^-^ und [B~2~Cl~2~(NPiPr~3~)~3~]^+^BCl~4~^-^
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1996, 622, 1692-1700
1100475 CIFC28 H65 B3 Cl8 N3 P3P n a 2119.765; 8.602; 26.127
90; 90; 90
4442.07Möhlen, M.; Harms, K.; Dehnicke, K.; Magull, J.; Goesmann, H.; Fenske, D.
Phosphanimin- und Phosphaniminato-Komplexe von Bor. Synthese und Kristallstrukturen von [BF~3~(Me~3~SiNPEt~3~)], [BCl~2~(NPPh~3~)]~2~, [BCl~2~(NPEt~3~)]~2~, [B~2~Cl~3~(NPEt~3~)~2~]^+^BCl~4~^-^ und [B~2~Cl~2~(NPiPr~3~)~3~]^+^BCl~4~^-^
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1996, 622, 1692-1700
1100482 CIFC27 H28 Cl N2 O PP -110.218; 11.927; 21.439
87.21; 85.95; 74.16
2506.11Ghassemzadeh, Mitra; Harms, Klaus; Dehnicke, Kurt
N,N'-Dim ethylharnstoff als chelatisierende Lewis-Säure: Synthese und Kristallstrukturen von PPh~4~[Cl(H~2~Me~2~N~2~CO)] und (PPh~4~)~2~[Cl(H~2~Me~2~N~2~CO)]Cl / N.N'-Dimethylurea as a Chelating Lewis Acid: Synthesis and Crystal Structures of PPh~4~[Cl(H~2~Me~2~N~2~CO)] and (PPh~4~)~2~[Cl(H~2~Me~2~N2~C~O)]Cl
Zeitschrift für Naturforschung, B: A Journal of Chemical Sciences, 1996, 51, 1423-1427
1100483 CIFC51 H48 Cl2 N2 O P2P 1 21/n 111.384; 28.554; 13.94
90; 91.19; 90
4530.34Ghassemzadeh, Mitra; Harms, Klaus; Dehnicke, Kurt
N,N'-Dim ethylharnstoff als chelatisierende Lewis-Säure: Synthese und Kristallstrukturen von PPh~4~[Cl(H~2~Me~2~N~2~CO)] und (PPh~4~)~2~[Cl(H~2~Me~2~N~2~CO)]Cl / N.N'-Dimethylurea as a Chelating Lewis Acid: Synthesis and Crystal Structures of PPh~4~[Cl(H~2~Me~2~N~2~CO)] and (PPh~4~)~2~[Cl(H~2~Me~2~N2~C~O)]Cl
Zeitschrift für Naturforschung, B: A Journal of Chemical Sciences, 1996, 51, 1423-1427
1100484 CIFC11 H24 Cl4 N2 Nb PP n a 2116.272; 8.763; 13.353
90; 90; 90
1904.02Philipp, G.; Harms, K.; Dehnicke, K.; Maichle-Mössmer, C.; Abram, U.
Phosphaniminato-Komplexe von Niob und Tantal. Die Kristallstrukturen von [NbCl~4~(NPiPr~3~)(CH~3~CN)], [NbCl~3~(NPiPr~3~)~2~], [TaCl~4~(NPiPr~3~)]~2~ und [TaCl~3~(NPiPr~3~)~2~]
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1996, 622, 1927-1934
1100485 CIFC18 H42 Cl3 N2 Nb P2C 1 c 113.027; 13.217; 16.72
90; 111.71; 90
2674.61Philipp, G.; Harms, K.; Dehnicke, K.; Maichle-Mössmer, C.; Abram, U.
Phosphaniminato-Komplexe von Niob und Tantal. Die Kristallstrukturen von [NbCl~4~(NPiPr~3~)(CH~3~CN)], [NbCl~3~(NPiPr~3~)~2~], [TaCl~4~(NPiPr~3~)]~2~ und [TaCl~3~(NPiPr~3~)~2~]
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1996, 622, 1927-1934
1100486 CIFC18 H42 Cl8 N2 P2 Ta2P b c a14.206; 14.839; 16.22
90; 90; 90
3419.22Philipp, G.; Harms, K.; Dehnicke, K.; Maichle-Mössmer, C.; Abram, U.
Phosphaniminato-Komplexe von Niob und Tantal. Die Kristallstrukturen von [NbCl~4~(NPiPr~3~)(CH~3~CN)], [NbCl~3~(NPiPr~3~)~2~], [TaCl~4~(NPiPr~3~)]~2~ und [TaCl~3~(NPiPr~3~)~2~]
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1996, 622, 1927-1934
1100487 CIFC18 H42 Cl3 N2 P2 TaC 1 c 113.039; 13.272; 16.821
90; 111.92; 90
2700.49Philipp, G.; Harms, K.; Dehnicke, K.; Maichle-Mössmer, C.; Abram, U.
Phosphaniminato-Komplexe von Niob und Tantal. Die Kristallstrukturen von [NbCl~4~(NPiPr~3~)(CH~3~CN)], [NbCl~3~(NPiPr~3~)~2~], [TaCl~4~(NPiPr~3~)]~2~ und [TaCl~3~(NPiPr~3~)~2~]
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1996, 622, 1927-1934
1100491 CIFC6 H18 As2 Cl4 N2 P2P 1 21/c 110.689; 13.204; 23.792
90; 94.85; 90
3345.92Garbe, Ralf; Wocadlo, Sigrid; Kang, Hak-Chul; Massa, Werner; Harms, Klaus; Dehnicke, Kurt
Phosphaniminato-Komplexe des Arsens. Kristallstrukturen von [AsCl(NPMe~3~)]~2~Cl~2~, [AsCl(NPMe~3~)~2~SbCl~4~]SbCl~6~ und [AsCl(NPMe~3~)~2~SnCl~4~] · CH~3~CN
Chemische Berichte, 1996, 129, 109-113
1100492 CIFC6 H18 As Cl11 N2 P2 Sb2C 1 2/c 126.667; 7.921; 25.604
90; 95.84; 90
5380.25Garbe, Ralf; Wocadlo, Sigrid; Kang, Hak-Chul; Massa, Werner; Harms, Klaus; Dehnicke, Kurt
Phosphaniminato-Komplexe des Arsens. Kristallstrukturen von [AsCl(NPMe~3~)]~2~Cl~2~, [AsCl(NPMe~3~)~2~SbCl~4~]SbCl~6~ und [AsCl(NPMe~3~)~2~SnCl~4~] · CH~3~CN
Chemische Berichte, 1996, 129, 109-113
1100493 CIFC8 H21 As Cl5 N3 P2 SnP 1 21/n 18.895; 14.233; 17.012
90; 102.59; 90
2101.97Garbe, Ralf; Wocadlo, Sigrid; Kang, Hak-Chul; Massa, Werner; Harms, Klaus; Dehnicke, Kurt
Phosphaniminato-Komplexe des Arsens. Kristallstrukturen von [AsCl(NPMe~3~)]~2~Cl~2~, [AsCl(NPMe~3~)~2~SbCl~4~]SbCl~6~ und [AsCl(NPMe~3~)~2~SnCl~4~] · CH~3~CN
Chemische Berichte, 1996, 129, 109-113
1100494 CIFC56 H40 Cl I4 PP 4/n :216.798; 16.798; 8.997
90; 90; 90
2538.71Ghassemzadeh, Mitra; Harms, Klaus; Dehnicke, Kurt
Komplexe von Halogenid-Ionen mit 1-Halogen-2-phenylacetylenen. Kristallstrukturen von PPh~4~[X(I‒C≡C‒Ph)~4~] mit X = Cl, Br, I, von PPh~4~[Br(Br‒C≡C‒Ph)~4~] und von NMe~4~[F(I‒C≡C‒Ph)~2~]
Chemische Berichte, 1996, 129, 115-120
1100495 CIFC56 H40 Br I4 PP 4/n :216.807; 16.807; 9.015
90; 90; 90
2546.51Ghassemzadeh, Mitra; Harms, Klaus; Dehnicke, Kurt
Komplexe von Halogenid-Ionen mit 1-Halogen-2-phenylacetylenen. Kristallstrukturen von PPh~4~[X(I‒C≡C‒Ph)~4~] mit X = Cl, Br, I, von PPh~4~[Br(Br‒C≡C‒Ph)~4~] und von NMe~4~[F(I‒C≡C‒Ph)~2~]
Chemische Berichte, 1996, 129, 115-120
1100496 CIFC56 H40 I5 PP 4/n :217.02; 17.02; 9.881
90; 90; 90
2862.33Ghassemzadeh, Mitra; Harms, Klaus; Dehnicke, Kurt
Komplexe von Halogenid-Ionen mit 1-Halogen-2-phenylacetylenen. Kristallstrukturen von PPh~4~[X(I‒C≡C‒Ph)~4~] mit X = Cl, Br, I, von PPh~4~[Br(Br‒C≡C‒Ph)~4~] und von NMe~4~[F(I‒C≡C‒Ph)~2~]
Chemische Berichte, 1996, 129, 115-120
1100497 CIFC56 H40 Br5 PP 1 2/n 115.383; 8.53; 18.636
90; 95.24; 90
2435.14Ghassemzadeh, Mitra; Harms, Klaus; Dehnicke, Kurt
Komplexe von Halogenid-Ionen mit 1-Halogen-2-phenylacetylenen. Kristallstrukturen von PPh~4~[X(I‒C≡C‒Ph)~4~] mit X = Cl, Br, I, von PPh~4~[Br(Br‒C≡C‒Ph)~4~] und von NMe~4~[F(I‒C≡C‒Ph)~2~]
Chemische Berichte, 1996, 129, 115-120
1100498 CIFC20 H22 F I2 NP 1 21 17.25; 10.093; 15.337
90; 100.21; 90
1104.5Ghassemzadeh, Mitra; Harms, Klaus; Dehnicke, Kurt
Komplexe von Halogenid-Ionen mit 1-Halogen-2-phenylacetylenen. Kristallstrukturen von PPh~4~[X(I‒C≡C‒Ph)~4~] mit X = Cl, Br, I, von PPh~4~[Br(Br‒C≡C‒Ph)~4~] und von NMe~4~[F(I‒C≡C‒Ph)~2~]
Chemische Berichte, 1996, 129, 115-120
1100499 CIFC28 H20 Cl I4 PP -4 21 m14.434; 14.434; 7.147
90; 90; 90
1489.01Ghassemzadeh, Mitra; Harms, Klaus; Dehnicke, Kurt
Komplexe von Halogenid-Ionen mit Diiodacetylen. Die Kristallstrukturen von PPh~4~[X(I-C≡C-I)~2~] mit X = Cl, Br, I
Chemische Berichte, 1996, 129, 259-262
1100500 CIFC28 H20 Br I4 PP -4 21 m14.499; 14.499; 7.167
90; 90; 90
1506.65Ghassemzadeh, Mitra; Harms, Klaus; Dehnicke, Kurt
Komplexe von Halogenid-Ionen mit Diiodacetylen. Die Kristallstrukturen von PPh~4~[X(I-C≡C-I)~2~] mit X = Cl, Br, I
Chemische Berichte, 1996, 129, 259-262
1100501 CIFC28 H20 I5 PP -4 21 m14.618; 14.618; 7.123
90; 90; 90
1522.08Ghassemzadeh, Mitra; Harms, Klaus; Dehnicke, Kurt
Komplexe von Halogenid-Ionen mit Diiodacetylen. Die Kristallstrukturen von PPh~4~[X(I-C≡C-I)~2~] mit X = Cl, Br, I
Chemische Berichte, 1996, 129, 259-262
1100502 CIFC23 H48 Cl6 N2 O10 Ti2P -110.363; 10.397; 12.137
92.88; 109.44; 104.47
1181.21Boche, Gernot; Möbus, Konrad; Harms, Klaus; Marsch, Michael
[((η^2^-tert-Butylperoxo)titanatrane)~2~ · 3 Dichloromethane]: X-ray Crystal Structure and Oxidation Reactions
Journal of the American Chemical Society, 1996, 118, 2770-2771
1101115 CIFC7 H13 Ag N4 O6 SP -18.128; 8.824; 9.993
115.05; 101.83; 91.75
630Juan M. Salas; M. Angustias Romero; Abderrahman Rahmani; Miguel Quirós
Dimeric complexes generated by the reaction of 5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidine and silver sulphate: X-ray evidence of the coexistence of two different dimers in the same crystal
Anales de Quimica, International Edition, 1996, 92, 249-254
1101129 CIFC12 H14 N2 O3P 21 21 217.2294; 11.54; 14.67
90; 90; 90
1223.9Raj P. Sharma; Paramjit Singh; Kuldip K. Bhasin; Miguel Quirós; Juan M. Salas; J. F. Hansen
Synthesis, spectroscopic and X-ray structural study of 4-p-methoxy-phenylimino-3-hydroxyimino-2-pentanone
Journal of Chemical Cristallography, 1996, 26, 407-412
1101136 CIFC28 H36 Ag4 N16 O13 S3P b c n16.778; 18.433; 13.403
90; 90; 90
4145Juan M. Salas; M. Angustias Romero; Abderrahman Rahmani; Miguel Quirós
Dimeric complexes generated by the reaction of 5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidine and silver sulphate: X-ray evidence of the coexistence of two different dimers in the same crystal
Anales de Quimica, International Edition, 1996, 92, 249-254
1101137 CIFC14 H16 N8 O3 Pt SP b c n14.207; 15.187; 17.165
90; 90; 90
3703.5Navarro, Jorge A. R.; Romero, M. Angustias; Salas, Juan M.; Quirós, Miguel; El Bahraoui, Jaouad; Molina, José
Binuclear Platinum(II) Triazolopyrimidine Bridged Complexes. Preparation, Crystal Structure, NMR Spectroscopy, and ab Initio MO Investigation on the Bonding Nature of the Pt(II)···Pt(II) Interaction in the Model Compound {Pt2[NHCHN(C(CH2)(CH3))]4}}
Inorganic Chemistry, 1996, 35, 7829-7835
1101141 CIFC5 H8 Cu N3 O5.5P 21 21 2113.362; 13.566; 22.532
90; 90; 90
4084.4Francisco Hueso-Ureña; Miguel N. Moreno-Carretero; Miguel Quirós; Juan M. Salas; René Faure; Gerardo Álvarez de Cienfuegos
Spectral and magnetic properties, and biological activity of several coordination compounds of dinegative isoorotato and 2-thioisoorotato ligands. Crystal structure of the tetrameric complex [Cu~4~(isoorotato^2-^)~4~(NH~3~)~4(H~2~O)~2~].4H~2~O
Inorganica Chimica Acta, 1996, 241, 61-69
1200005 CIFAl2 O3C 1 2/m 111.795; 2.91; 5.621
90; 103.79; 90
187.4Husson, E; Repelin, Y
Structural studies of transition aluminas. Theta alumina
European Journal of Solid State Inorganic Chemistry, 1996, 33, 1223-1231
1501622 CIFC4 H14 Cl4 N2 PdP 1 21/c 19.087; 7.699; 7.792
90; 103.82; 90
529.4Thierry Maris; Georges Bravic; Nguyen Ba Chan; Jean-Michel Leger; Jean-Claude Bissey; Antoine Villesuzanne; Ridha Zouari; Abdelaziz Daoud
Structures and thermal behavior in the series of two-dimensional molecular composites NH~3~-(CH~2~)~4~-NH~3~ MCl~4~ related to the nature of the metal M. Part 1 : Crystal structure and phase transition in the case M=Cu and Pd.
J. Phys. Chem. Solids, 1996, 57, 1963-1975
1501623 CIFC4 H14 Cl4 Cu N2P 1 21/c 110.419; 7.442; 7.225
90; 93.46; 90
559.2Thierry Maris; Georges Bravic; Nguyen Ba Chan; Jean-Michel Leger; Jean-Claude Bissey; Antoine Villesuzanne; Ridha Zouari; Abdelaziz Daoud
Structures and thermal behavior in the series of two-dimensional molecular composites NH~3~-(CH~2~)~4~-NH~3~ MCl~4~ related to the nature of the metal M. Part 1 : Crystal structure and phase transition in the case M=Cu and Pd.
J. Phys. Chem. Solids, 1996, 57, 1963-1975
1507776 CIFNb4 O17 Sr5 TiP n n m5.6614; 32.515; 3.9525
90; 90; 90
727.58Drews, A R; Wong-Ng, W; Roth, R S; Vanderah, T A
PREPARATION AND CRYSTAL STRUCTURE OF Sr5TiNb4O17
Materials Research Bulletin, 1996, 31, 153-163
1509004 CIFAg0.6 Ca Ge1.4P 6/m m m4.35; 4.35; 4.141
90; 90; 120
67.86Fornasini, M.L.; Pani, M.; Merlo, F.
RMX compounds formed by alkaline earths, europium and ytterbium. IV: ternary phases with M = Ag and X =Si, Ge, Sn, Pb
Journal of Alloys Compd., 1996, 232, 289-295
1509053 CIFAg0.89 Ge1.11 SrP 6/m m m4.439; 4.439; 4.443
90; 90; 120
75.819Pani, M.; Fornasini, M.L.; Merlo, F.
RMX compounds formed by alkaline earths, europium and ytterbium. IV: ternary phases with M = Ag and X =Si, Ge, Sn, Pb
Journal of Alloys Compd., 1996, 232, 289-295
1509110 CIFAg0.4 Ca Si1.405P -6 m 28.304; 8.304; 8.643
90; 90; 120
516.143Fornasini, M.L.; Merlo, F.; Pani, M.
RMX compounds formed by alkaline earths, europium and ytterbium. IV: ternary phases with M = Ag and X =Si, Ge, Sn, Pb
Journal of Alloys Compd., 1996, 232, 289-295
1509164 CIFAg Ca GeI m m a4.563; 7.18; 7.866
90; 90; 90
257.709Fornasini, M.L.; Merlo, F.; Pani, M.
RMX compounds formed by alkaline earths, europium and ytterbium. IV: ternary phases with M = Ag and X =Si, Ge, Sn, Pb
Journal of Alloys Compd., 1996, 232, 289-295
1509181 CIFAg Cd3 F20 Hf3P 63/m10.48; 10.48; 8.326
90; 90; 120
791.935Graudejus, O.; Mueller, B.G.
Ag2+ in trigonal-bipyramidaler Umgebung: Neue Fluoride mit zweiwertigem Silber: Ag M(II)3 M(IV)3 F20 (M(II) = Cd, Ca, Hg; M(IV) = Zr, Hf)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1996, 622, 1549-1556
1509182 CIFAg Cd3 F20 Zr3P 63/m10.52; 10.52; 8.286
90; 90; 120
794.158Mueller, B.G.; Graudejus, O.
Ag2+ in trigonal-bipyramidaler Umgebung: Neue Fluoride mit zweiwertigem Silber: Ag M(II)3 M(IV)3 F20 (M(II) = Cd, Ca, Hg; M(IV) = Zr, Hf)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1996, 622, 1549-1556
1509297 CIFAg Dy GeP -6 2 m7.1056; 7.1056; 4.196
90; 90; 120
183.471Ziebeck, K.R.A.; Gibson, B.; Kremer, R.K.; Simon, A.; Poettgen, R.
Ternary germanides Ln Ag Ge (Ln = Y, Sm, Gd - Lu) with ordered Fe2 P - type structure
Journal of Alloys Compd., 1996, 239, 34-40
1509305 CIFAg Er GeP -6 2 m7.0649; 7.0649; 4.1665
90; 90; 120
180.1Kremer, R.K.; Gibson, B.; Ziebeck, K.R.A.; Poettgen, R.; Simon, A.
Ternary germanides Ln Ag Ge (Ln = Y, Sm, Gd - Lu) with ordered Fe2 P - type structure
Journal of Alloys Compd., 1996, 239, 34-40
1509361 CIFAg Gd GeP -6 2 m7.1654; 7.1654; 4.2341
90; 90; 120
188.266Simon, A.; Poettgen, R.; Kremer, R.K.; Gibson, B.; Ziebeck, K.R.A.
Ternary germanides Ln Ag Ge (Ln = Y, Sm, Gd - Lu) with ordered Fe2 P - type structure
Journal of Alloys Compd., 1996, 239, 34-40
1509370 CIFAg Ge SrC 1 2/m 111.064; 4.671; 14.171
90; 98.64; 90
724.046Merlo, F.; Fornasini, M.L.; Pani, M.
RMX compounds formed by alkaline earths, europium and ytterbium. IV: ternary phases with M = Ag and X =Si, Ge, Sn, Pb
Journal of Alloys Compd., 1996, 232, 289-295
1509393 CIFAg I3 Tl2R -3 :H10.443; 10.443; 19.935
90; 90; 120
1882.77Hoyer, M.; Hartl, H.
Die Kristallstrukturen von Tl2 Ag I3 und Na Ag I2 . 3H2 O
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1996, 622, 308-312
1509425 CIFAg K2 S4 SbP n n 210.348; 10.522; 7.946
90; 90; 90
865.174Schimek, G.L.; Wood, P.T.; Pennington, W.T.; Kolis, J.W.
Supercritical ammonia synthesis and characterization of four new alkali metal silver antimony sulfides: M Ag2 Sb S4 and M2 Ag Sb S4 (M=K, Rb)
Journal of Solid State Chemistry, 1996, 123, 277-284
1509426 CIFAg K2 S4 VF d d d :25.807; 12.939; 22.296
90; 90; 90
1675.25Duerichen, P.; Bensch, W.
Crystal structure and preparation of K2 Ag V S4 and Rb2 Ag V S4 by using the molten flux method: Low-dimensional materials with infinite metal-ion-centered tetrahedra chains
Chemische Berichte, 1996, 129, 1207-1210
1509497 CIFAg O3 VC 1 2/m 118.106; 3.5787; 8.043
90; 104.44; 90
504.69Savariault, J.M.; Rozier, P.; Galy, J.
beta Ag V O3 crystal structure and relationships with Ag2 V4 O11 and delta Agx V2 O5
Journal of Solid State Chemistry, 1996, 122, 303-308
1509502 CIFAg O5 Sb SiP n a n12.72; 6.305; 10.728
90; 90; 90
860.381Mill', B.V.; Belokoneva, E.L.
X-ray structural investigation of the redistribution of silver ionsin ion-conducting channels of Ag Sb O Si O4 after annealing at various temperatures
Zhurnal Neorganicheskoi Khimii, 1996, 41, 739-746
1509518 CIFAg Rb2 S4 SbP 1 21/n 18.229; 10.857; 10.346
90; 91.55; 90
923.997Kolis, J.W.; Schimek, G.L.; Pennington, W.T.; Wood, P.T.
Supercritical ammonia synthesis and characterization of four new alkali metal silver antimony sulfides: M Ag2 Sb S4 and M2 Ag Sb S4 (M=K, Rb)
Journal of Solid State Chemistry, 1996, 123, 277-284
1509519 CIFAg Rb2 S4 VF d d d :25.82; 13.359; 23.184
90; 90; 90
1802.54Bensch, W.; Duerichen, P.
Crystal structure and preparation of K2 Ag V S4 and Rb2 Ag V S4 by using the molten flux method: Low-dimensional materials with infinite metal-ion-centered tetrahedra chains
Chemische Berichte, 1996, 129, 1207-1210
1509590 CIFAg1.346 Ba2 Si1.886C 2 2 28.612; 14.917; 19.633
90; 90; 90
2522.16Fornasini, M.L.; Merlo, F.; Pani, M.
RMX compounds formed by alkaline earths, europium and ytterbium. IV: ternary phases with M = Ag and X =Si, Ge, Sn, Pb
Journal of Alloys Compd., 1996, 232, 289-295
1509659 CIFAg2 K S4 SbI -4 2 m6.886; 6.886; 8.438
90; 90; 90
400.105Pennington, W.T.; Schimek, G.L.; Wood, P.T.; Kolis, J.W.
Supercritical ammonia synthesis and characterization of four new alkali metal silver antimony sulfides: M Ag2 Sb S4 and M2 Ag Sb S4 (M= K, Rb)
Journal of Solid State Chemistry, 1996, 123, 277-284
1509707 CIFAg2 Rb S4 SbP 32 2 16.63; 6.63; 16.7
90; 90; 120
635.732Schimek, G.L.; Kolis, J.W.; Wood, P.T.; Pennington, W.T.
Supercritical ammonia synthesis and characterization of four new alkali metal silver antimony sulfides: M Ag2 Sb S4 and M2 Ag Sb S4 (M= K, Rb)
Journal of Solid State Chemistry, 1996, 123, 277-284
1509783 CIFAg2 As3 K5 Se9P n m a12.599; 12.607; 14.067
90; 90; 90
2234.34Chou Junhong; Kanatzidis, M.G.
Isolation of beta-Ag3 As Se3, (Me3 N H) (Ag3 As2 Se5), K5 Ag2 As3 Se9, and K Ag3 As2 S5 : novel solid state silver thio- and selenoarsenates from solvento-thermal synthesis
Journal of Solid State Chemistry, 1996, 127, 186-201
1509821 CIFC18 H18 Cu N2 O5P 21 21 216.616; 8.214; 33.03
90; 90; 90
1795Angel García-Raso; Juan J. Fiol; Ferrán Bádenas; Miguel Quirós
X-ray Diffraction Structures of Two N-Salicylidine Tryptophanato Diaquocopper(II) Complexes: Erythro and Threo Isomers
Polyhedron, 1996, 15, 4407-4413
1509822 CIFC18 H18 Cu N2 O5P 21 21 216.15; 9.426; 28.448
90; 90; 90
1649.1Angel García-Raso; Juan J. Fiol; Ferrán Bádenas; Miguel Quirós
X-ray Diffraction Structures of Two N-Salicylidine Tryptophanato Diaquocopper(II) Complexes: Erythro and Threo Isomers
Polyhedron, 1996, 15, 4407-4413
1509845 CIFAg3 As Se3P n m a8.111; 11.344; 20.728
90; 90; 90
1907.21Chou Junhong; Kanatzidis, M.G.
Isolation of beta-Ag3 As Se3, (Me3 N H) (Ag3 As2 Se5), K5 Ag2 As3 Se9, and K Ag3 As2 S5 : novel solid state silver thio- and selenoarsenates from solvento-thermal synthesis
Journal of Solid State Chemistry, 1996, 127, 186-201
1509856 CIFAg3 As2 K S5P n m a19.21; 16.867; 6.3491
90; 90; 90
2057.2Kanatzidis, M.G.; Chou Junhong
Isolation of beta-Ag3 As Se3, (Me3 N H) (Ag3 As2 Se5), K5 Ag2 As3 Se9, and K Ag3 As2 S5 : novel solid state silver thio- and selenoarsenates from solvento-thermal synthesis
Journal of Solid State Chemistry, 1996, 127, 186-201
1509869 CIFAg4 Bi2 O5P n n a14.283; 5.692; 8.777
90; 90; 90
713.56Deibele, S.; Jansen, M.
Ag4 Bi2 O5 - ein neues Silberbismutat(III)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1996, 622, 539-542
1509897 CIFAg4.53 Te3P -6 2 m13.456; 13.456; 16.9169
90; 90; 120
2652.67Peters, J.; Krebs, B.; Conrad, O.; Bremer, B.
Die Kristallstruktur des synthetischen Stuetzits, Ag5-x Te3
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1996, 622, 1823-1832
1509941 CIFAg6 Ge2 O7P 1 21 15.3713; 9.9835; 16.2249
90; 90.904; 90
869.942Linke, C.; Jansen, M.
Die Tieftemperaturmmodifikationen von Ag6 Si2 O7 und Ag6 Ge2 O7 Darstellung, Kristallstrukturen und Vergleich der Ag-Ag Abstaende
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1996, 622, 486-493
1509947 CIFAg6 O7 Si2P 1 21 15.3043; 9.7533; 15.9283
90; 91.165; 90
823.871Jansen, M.; Linke, C.
Die Tieftemperaturmmodifikationen von Ag6 Si2 O7 und Ag6 Ge2 O7 Darstellung, Kristallstrukturen und Vergleich der Ag-Ag Abstaende
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1996, 622, 486-493
1509969 CIFAg7 S6 TaP 1 n 17.453; 7.4026; 10.5401
90; 90.069; 90
581.514Ishii, M.; Wada, H.; Onoda, M.
Crystal structure model of a low-temperature phase (phase II) of argyrodite-family Ag7 Ta S6
Solid State Ionics, 1996, 86, 217-222
1509987 CIFAg8 S6 TiF -4 3 m10.628; 10.628; 10.628
90; 90; 90
1200.48Onoda, M.; Tansho, M.; Ishii, M.; Wada, H.; Sato, A.
Preparation, crystal structure and silver ionic conductivity of the new compound Ag8 Ti S6
Solid State Ionics, 1996, 86, 159-163
1510001 CIFAg92 Al92 O384 Si100F d -3 :224.922; 24.922; 24.922
90; 90; 90
15479.2Jeong, M.S.; Kim, Y.; Jang, S.B.; Song, S.H.; Park, S.Y.
Two crystal structures of the vacuum-dehydrated fully Ag(+)-exchanged zeolite X
Journal of the Korean Chemical Society, 1996, 40, 474-482
1510054 CIFAu0.024 F4 Sn0.976I 4/m m m4.0482; 4.0482; 7.9638
90; 90; 90
130.51Hofstaetter, A.; Scharmann, A.; Wagner, F.E.; Hoppe, R.; Bork, M.
Ein gruenes, paramagnetisches Goldfluorid - Sn(1-x) Au(x) F4?
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1996, 622, 1721-1728
1510083 CIFAu Ce GeP 63 m c4.4603; 4.4603; 7.936
90; 90; 120
136.729Poettgen, R.; Borrmann, H.; Kremer, R.K.
Ferromagnetic ordering in Ce Au Ge
Journal of Magnetism and Magnetic Materials, 1996, 152, 196-200
1510148 CIFAu F6 O2R -3 :H7.759; 7.759; 7.117
90; 90; 120
371.056Graudejus, O.; Mueller, B.G.
Zur Kristallstruktur von (O2)+ (M F6)- (M= Sb, Ru, Pt, Au)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1996, 622, 1076-1082
1510166 CIFAu Ge LuP 63 m c4.3775; 4.3775; 7.1138
90; 90; 120
118.055Poettgen, R.; Henn, R.W.; Simon, A.; Felser, C.; Borrmann, H.; Kremer, R.K.; Jepsen, O.
Crystal and electronic structures of Sc Au Ge, Ce Au Ge, and Lu Au Ge: a transition from two- to three-dimensional (Au Ge) polyanions
Journal of Alloys Compd., 1996, 235, 170-175
1510167 CIFAu Ge NaI m m 24.422; 7.238; 7.531
90; 90; 90
241.04Zachwieja, U.
Na Au Ge, ein weiteres ternaeres Aurid mit ethan-analogen Ge2 Au6-Baueinheiten
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1996, 622, 1173-1176
1510169 CIFAu Ge ScP 63 m c4.3082; 4.3082; 6.8458
90; 90; 120
110.039Jepsen, O.; Poettgen, R.; Simon, A.; Kremer, R.K.; Felser, C.; Henn, R.W.; Borrmann, H.
Crystal and electronic structures of Sc Au Ge, Ce Au Ge, and Lu Au Ge: a transition from two- to three-dimensional (Au Ge) polyanions
Journal of Alloys Compd., 1996, 235, 170-175
1510213 CIFAu La Sb2P 4/n m m :24.436; 4.436; 10.432
90; 90; 90
205.282Brylak, M.; Dietrich, L.H.; Wollesen, P.; Jeitschko, W.
Ternary antimonides Ln M1-x Sb2 with Ln = La - Nd, Sm, Gd, Tb and M= Mn, Co, Au, Zn, Cd
Journal of Alloys Compd., 1996, 245, 5-8
1510366 CIFAu2 Bi4 O9P c a b5.889; 8.847; 34.674
90; 90; 90
1806.52Geb, J.; Jansen, M.
Bi2 Au O5 and Bi4 Au2 O9, two novel ternary oxoaurates
Journal of Solid State Chemistry, 1996, 122, 364-370
1510392 CIFAu0.7 Na16.3 Rb6 Sb7F m -3 m15.607; 15.607; 15.607
90; 90; 90
3801.53Peters, K.; von Schnering, H.G.; Gil, R.H.C.; Caroca-Canales, N.; Hoenle, W.
Die kubischen Phasen Na16 (A Rb6) Sb7, Verbindungen mit den Anionen A = Rb-, Na-, Au-, I-
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1996, 622, 112-122
1510489 CIFAu3 Cs S2P -3 m 16.192; 6.192; 5.08
90; 90; 120
168.677Weithaler, C.; Klepp, K.O.
The crystal structures of Cs Au3 S2, Rb Au3 S2 and Cs Au3 Se2 and their relationship to the Cs Cu3 S2 structure type
Journal of Alloys Compd., 1996, 243, 1-5
1510490 CIFAu3 Cs Se2P -3 m 16.281; 6.281; 5.205
90; 90; 120
177.832Weithaler, C.; Klepp, K.O.
The crystal structures of Cs Au3 S2, Rb Au3 S2 and Cs Au3 Se2 and their relationship to the Cs Cu3 S2 structure type
Journal of Alloys Compd., 1996, 243, 1-5
1510495 CIFAu3 F12 LaR -3 c :H10.562; 10.562; 16.337
90; 90; 120
1578.32Graudejus, O.; Mueller, B.G.
Zur Kristallstruktur von La(AuF4)3, dem Anfangsglied der Reihe M (Au F4)(3-x) F(x) (x = 0, 0,5 und 1)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1996, 622, 187-190
1510501 CIFAu3 K1.74 Rb1.26 Sb2R -3 m :H6.288; 6.288; 21.617
90; 90; 120
740.203Zachwieja, U.; Mueller, J.
Verbindungen in den Systemen Kalium(Rubidium)/Gold/Antimon: K3 Au3 Sb2, Rb3 Au3 Sb2 und K1.74 Rb0.26 Rb Au3 Sb2
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1996, 622, 635-639
1510504 CIFAu3 K3 Sb2R -3 m :H6.198; 6.198; 21.52
90; 90; 120
715.939Mueller, J.; Zachwieja, U.
Verbindungen in den Systemen Kalium(Rubidium)/Gold/Antimon: K3 Au3 Sb2, Rb3 Au3 Sb2 und K1.74 Rb0.26 Rb Au3 Sb2
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1996, 622, 635-639
1510509 CIFAu3 Rb Se2P -3 m 16.112; 6.112; 5.224
90; 90; 120
169.005Klepp, K.O.; Weithaler, C.
The crystal structures of Cs Au3 S2, Rb Au3 S2 and Cs Au3 Se2 and their relationship to the Cs Cu3 S2 structure type
Journal of Alloys Compd., 1996, 243, 1-5
1510512 CIFAu3 Rb3 Sb2R -3 m :H6.443; 6.443; 21.69
90; 90; 120
779.77Mueller, J.; Zachwieja, U.
Verbindungen in den Systemen Kalium(Rubidium)/Gold/Antimon: K3 Au3 Sb2, Rb3 Au3 Sb2 und K1.74 Rb0.26 Rb Au3 Sb2
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1996, 622, 635-639
1510578 CIFAu6 Cs4 S5P 3 1 m10.243; 10.243; 5.29
90; 90; 120
480.663Weithaler, C.; Klepp, K.O.
Preparation and crystal structures of the new gold rich thioauratesRb4 Au6 S5 and Cs4 Au6 S5
Journal of Alloys Compd., 1996, 243, 12-18
1510581 CIFAu6 Rb4 S5P -6 2 c9.983; 9.983; 9.95
90; 90; 120
858.768Weithaler, C.; Klepp, K.O.
Preparation and crystal structures of the new gold rich thioaurates Rb4 Au6 S5 and Cs4 Au6 S5
Journal of Alloys Compd., 1996, 243, 12-18
1510605 CIFAu Bi2 O5P 4/n c c :28.6703; 8.6703; 6.0301
90; 90; 90
453.307Jansen, M.; Geb, J.
Bi2 Au O5 and Bi4 Au2 O9, two novel ternary oxoaurates
Journal of Solid State Chemistry, 1996, 122, 364-370
1510616 CIFC7 H12 Cd N4 O6 SC 1 2/c 124.652; 8.269; 13.319
90; 116.15; 90
2437.1Abderrahman Rahmani; M. Angustias Romero; Juan M. Salas; Miguel Quirós; Gerardo Álvarez de Cienfuegos
A New Example of μ-3-Sulfato Coordination in a Cd(II) Complex of 5,7-Dimethyl[1,2,4]triazolo[1,5-a]pyrimidine (dmtp). Characterisation and Biological Activity of Several Metal Complexes of dmtp Containing the Sulfato Anion
Inorganica Chimica Acta, 1996, 247, 51-55
1510730 CIFB2 Ir6 Sn5P -6 2 m6.5897; 6.5897; 5.5919
90; 90; 120
210.291Kluenter, W.; Jung, W.
Sn5 Ir6 B2 und Sn4 Ir7 B3: Zinn-Iridiumboride mit eindimensionalen Ir/B-Verbaenden
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1996, 622, 670-674
1510765 CIFB2 MoP 6/m m m3.0049; 3.0049; 3.1728
90; 90; 120
24.81Aselage, T.L.; Klesnar, H.; Lawson, A.C.jr.; Kwei, G.H.; Morosin, B.
The diboride compounds of molybdenum: Mo B2-x and Mo2 B5-y
Journal of Alloys Compd., 1996, 241, 180-186
1510817 CIFB2 Rh6 Sn5P -6 2 m6.548; 6.548; 5.5732
90; 90; 120
206.944Jung, W.; Kluenter, W.
Die Zinn-Rhodiumboride Sn Rh3 B1-x, Sn4 Rh6 B und Sn5 Rh6 B2
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1996, 622, 2099-2106
1510862 CIFB24 Mo10 U5P m m n :23.118; 17.897; 14.585
90; 90; 90
813.885Konrad, T.; Jeitschko, W.
U5 Mo10 B24, a boride containing three different kinds of boron polyanions
Journal of Alloys Compd., 1996, 233, 3-7
1510919 CIFB3 Ir7 Sn4P 63/m9.2663; 9.2663; 5.6319
90; 90; 120
418.792Jung, W.; Kluenter, W.
Sn5 Ir6 B2 und Sn4 Ir7 B3: Zinn-Iridiumboride mit eindimensionalen Ir/B-Verbaenden
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1996, 622, 670-674

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