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
1510935 CIFB3 Mo0.91P 63/m m c5.2646; 5.2646; 6.121
90; 90; 120		146.921Aselage, T.L.; Morosin, B.; Kwei, G.H.; Lawson, A.C.jr.; Klesnar, H.
The diboride compounds of molybdenum: Mo B2-x and Mo2 B5-y
Journal of Alloys Compd., 1996, 241, 180-186
1511015 CIFB0.024 O2 TiP 42/m n m4.6092; 4.6092; 2.9673
90; 90; 90		63.039Li, C.; Bursill, L.A.; Grey, I.E.; MacRae, C.M.
Boron incorporation into rutile. Phase equilibria and structure considerations
Journal of Solid State Chemistry, 1996, 127, 240-247
1511206 CIFB La O5 SiP 316.838; 6.838; 6.773
90; 90; 120		274.265Shuvaeva, V.A.; Belokoneva, E.L.; Leonyuk, N.I.; Antipin, M.Yu.
Crystal structure of a high-temperature modification of La B Si O5, a synthetic analog of stillwellite
Zhurnal Neorganicheskoi Khimii, 1996, 41, 1097-1101
1511221 CIFB Li S3 SrP n m a7.557; 9.083; 7.049
90; 90; 90		483.845Hiltmann, F.; Jansen, C.; Krebs, B.
Li3BS3 und LiSRBS3: Neue Orthothioborate mit trigonal-planar koordiniertem Bor
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1996, 622, 1508-1514
1511321 CIFB Rh6 Sn4P 63/m m c5.6001; 5.6001; 13.675
90; 90; 120		371.407Jung, 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
1511328 CIFB0.81 Rh3 SnP 4/m b m5.7031; 5.7031; 8.3599
90; 90; 90		271.909Kluenter, W.; Jung, 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
1511372 CIFB10 Li2.55 S19 Sr2.27P 1 21/c 110.919; 13.59; 16.423
90; 90.48; 90		2436.91Hiltmann, F.; zum Hecht, P.; Krebs, B.; Hammerschmidt, A.
Darstellung und Kristallstrukturen von Li(4-2x) Sr(2+x) B10 S19 (x = 0,27) und Na6 B10 S18. Zwei neue Thioborate mit hochpolymeren Makrotetraeder-Nertzwerken
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1996, 622, 76-84
1511375 CIFB10 Na6 S18I 41/a c d :214.415; 14.415; 26.137
90; 90; 90		5431.06Krebs, B.; Hiltmann, F.; Hammerschmidt, A.; zum Hecht, P.
Darstellung und Kristallstrukturen von Li(4-2x) Sr(2+x) B10 S19 (x = 0,27) und Na6 B10 S18. Zwei neue Thioborate mit hochpolymeren Makrotetraeder-Nertzwerken
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1996, 622, 76-84
1511396 CIFB0.95 La O4.93 SiP 31 2 16.839; 6.839; 6.782
90; 90; 120		274.709Kajitani, T.; Takayama, K.; Ono, Y.
X-ray diffraction study of La B Si O5
Journal of the Physical Society of Japan, 1996, 65, 3224-3228
1511521 CIFB4.026 Mo2R -3 m :H3.0099; 3.0099; 20.927
90; 90; 120		164.188Kwei, G.H.; Morosin, B.; Lawson, A.C.jr.; Klesnar, H.; Aselage, T.L.
The diboride compounds of molybdenum: Mo B2-x and Mo2 B5-y
Journal of Alloys Compd., 1996, 241, 180-186
1511543 CIFB4 Br5 La4C 1 2/m 118.2559; 4.2942; 19.253
90; 118.07; 90		1331.79Simon, A.; Mattausch, H.J.
Astracts, ISBB 96, Baden, Austria, 1996, 1996, 1-1
1511595 CIFB6 Cr2 ThI m m m3.158; 6.591; 8.364
90; 90; 90		174.091Evers, C.B.H.; Danebrock, M.E.; Jeitschko, W.; Konrad, T.
Preparation, properties and crystal structures of the thorium chromium borides Th Cr B4 and Th Cr2 B6; structure refinements of Ce Cr2 B6, Th B4 and Th B6
Journal of Alloys Compd., 1996, 234, 56-61
1511626 CIFB4 Ce ReP b a m6.013; 11.619; 3.626
90; 90; 90		253.331Mikhalenko, S.I.; Chaban, N.F.; Kuz'ma, Yu.B.
New compounds with the Y Cr B4 structure
Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy, 1996, 32, 44-48
1511649 CIFB6 ThP m -3 m4.0931; 4.0931; 4.0931
90; 90; 90		68.574Jeitschko, W.; Konrad, T.; Evers, C.B.H.; Danebrock, M.E.
Preparation, properties and crystal structures of the thorium chromium borides Th Cr B4 and Th Cr2 B6; structure refinements of Ce Cr2 B6, Th B4 and Th B6
Journal of Alloys Compd., 1996, 234, 56-61
1511694 CIFB8 La26 O51P 1 21/c 16.92; 12.923; 14.571
90; 99.41; 90		1285.51Su, M.Z.; Lin, J.-H.; Wurst, K.; Schweda, E.
The structure of La26 (B O3)8 O27 : a structure with a distorted fluorite type arrangement of atoms
Journal of Solid State Chemistry, 1996, 126, 287-291
1511722 CIFB4 Cr ThP b a m6.057; 11.712; 3.64
90; 90; 90		258.22Evers, C.B.H.; Konrad, T.; Jeitschko, W.; Danebrock, M.E.
Preparation, properties and crystal structures of the thorium chromium borides Th Cr B4 and Th Cr2 B6; structure refinements of Ce Cr2 B6, Th B4 and Th B6
Journal of Alloys Compd., 1996, 234, 56-61
1511747 CIFB4 I5 La4C 1 2/m 119.246; 4.342; 10.283
90; 108.28; 90		815.945Mattausch, H.J.; Simon, A.
Lanthanum boride iodide
Private Communication, 1996, 1996, 1-1
1511756 CIFB4 La O12 Sc3C 1 2/c 17.727; 9.84; 12.046
90; 105.42; 90		882.932Kuz'micheva, G.M.; Mukhin, B.V.; Kuz'min, O.V.; Zharikov, E.V.; Kutovoi, S.A.; Ageev, A.Yu.; Goryunov, A.V.
X-ray diffraction study of the crystals La Sc3 (B O3)4 activated with chromium and neodymium ions
Zhurnal Neorganicheskoi Khimii, 1996, 41, 1605-1611
1511761 CIFC10 H14 Fe N4 O12P -15.036; 9.626; 8.128
74.65; 88.96; 84.65		378.3Enrique J. Baran; Roberto C. Mercader; Francisco Hueso-Ureña; Miguel N. Moreno-Carretero; Miguel Quirós; Juan M. Salas
Crystal Structure, Raman and 57Fe Mössbauer Spectra of the FeII Complex of Iso-orotic Acid
Polyhedron, 1996, 15, 1717-1721
1513979 CIFLi Mn O2C 1 2/m 15.4387; 2.80857; 5.3878
90; 116.006; 90		73.966Armstrong, A. R.; Bruce, P. G.
Synthesis of layered Li Mn O2 as an electrode for rechargeable lithium batteries
Nature (London, United Kingdom), 1996, 381, 499-500
1519163 CIFC48 H51 Co N3 P3 S3P 1 21/n 116.858; 15.233; 17.784
90; 99.6; 90		4503Dilworth, Jon R.; Coles, Simon J.; Hursthouse, Michael B.
C48H51CoN3P3S3
Crystal Structure Report Archive, 1996, 1204
1519164 CIFC28 H26 Cl4 Ni2 O2 P2P -17.9894; 14.1019; 14.478
96.289; 89.803; 97.961		1605.6Kelly, Dave G.; Coles, Simon J.; Hursthouse, Michael B.
C28H26Cl4Ni2O2P2
Crystal Structure Report Archive, 1996, 1205
1519165 CIFC26 H38 Cd I4 N6 O4P 1 21/c 116.249; 10.8064; 21.254
90; 105.93; 90		3588.7Kurmoo, Mohamed; Coles, Simon J.; Hursthouse, Michael B.
C26H38CdI4N6O4
Crystal Structure Report Archive, 1996, 759
1519166 CIFC34 H28 Fe P2P 1 21/c 18.6164; 18.419; 8.7071
90; 101.283; 90		1355.2Butler, Ian. R.; Coles, Simon J.; Hursthouse, Michael B.
C34H28FeP2
Crystal Structure Report Archive, 1996, 760
1519167 CIFC35 H30 Cl4 Fe P2 PdP 1 21/c 19.77; 18.093; 19.001
90; 102.61; 90		3277.8Butler, Ian. R.; Coles, Simon J.; Hursthouse, Michael B.
C34H28Cl2FeP2Pd.CH2Cl2
Crystal Structure Report Archive, 1996, 761
1519168 CIFC31 H22 Cl2 I3 Mo N O3 PP -110.539; 11.209; 16.58
74.9; 77.5; 72.15		1780Baker; Coles, Simon J.; Hursthouse, Michael B.
C31H22Cl2I3MoNO3P
Crystal Structure Report Archive, 1996, 762
1519169 CIFC17 H10 S5P 1 21/n 114.6453; 5.8392; 19.602
90; 99.978; 90		1650.9Underhill, Allan E.; Coles, Simon J.; Hursthouse, Michael B.
C17H10S5
Crystal Structure Report Archive, 1996, 763
1519170 CIFC25 H18 Fe2 S5P -19.939; 11.4042; 12.063
66.46; 66.861; 74.49		1142.7Underhill, Allan E.; Coles, Simon J.; Hursthouse, Michael B.
C25H18Fe2S5
Crystal Structure Report Archive, 1996, 764
1519171 CIFC25 H20 Fe2 S5P b c n15.6; 10.877; 13.193
90; 90; 90		2238.6Underhill, Allan E.; Hibbs, Dai E.; Hursthouse, Michael B.
C25H20Fe2S5
Crystal Structure Report Archive, 1996, 790
1519172 CIFC11 H18 F6 N O4 PP 1 21/c 113.958; 7.246; 32.562
90; 98.7; 90		3255.4Orrell, Keith G.; Hibbs, Dai E.; Hursthouse, Michael B.; Lamond, Steven J.
C22H36F12N2O8P2
Crystal Structure Report Archive, 1996, 793
1519173 CIFC30 H54 P4P -18.913; 13.389; 14.059
89.53; 73.95; 77.08		1569Cameron, James H.; Hibbs, Dai E.; Hursthouse, Michael B.; Lamond, Steven J.
C30H54P4
Crystal Structure Report Archive, 1996, 794
1519174 CIFC18 H19 N O2P -17.93; 8.717; 11.655
75.19; 78.74; 89.93		762.9Tebby, John C.; Hibbs, Dai E.; Hursthouse, Michael B.; Lamond, Steven J.
C18H19NO2
Crystal Structure Report Archive, 1996, 796
1519175 CIFC31 H28 O3 SP -110.89; 11.065; 12.876
64.61; 68.14; 79.9		1300.7Hepworth, John D.; Gabbutt, Chris D.; Hibbs, Dai E.; Hursthouse, Michael B.; Lamond, Steven J.
C31H28O3S
Crystal Structure Report Archive, 1996, 797
1519176 CIFEr H6 O6 P3C 1 2/m 114.307; 5.686; 12.042
90; 122.31; 90		827.9Kresinski, Roman.A.; Hibbs, Dai. E.; Hursthouse, Michael B.; Lamond, Steven J.
ErH6P3O6
Crystal Structure Report Archive, 1996, 820
1521820 CIFCa3.55 Ce1.3 F1.41 H0.63 La0.6 Na2 Nd0.25 O24.63 P5.8 Si0.2 Sr2.3P 39.51; 9.51; 7.01
90; 90; 120		549.047Rastsvetaeva, R.K.; Khomyakov, A.P.
Crystal structure of deloneite-(Ce), a high-order Ca-analog of belovite
Doklady Akad. Nauk, 1996, 349, 354-357
1526308 CIFCd0.5 Ce0.6 Cu2 Ho1.6 O9 Pb0.5 Sr1.8I 4/m m m3.817; 3.817; 29.32999
90; 90; 90		427.323Qu, B.; Qian, Y.-T.; Chen, Z.-Y.; Luo, H.-M.; Han, Y.
Synthesis, structure and electric properties of (Pb, Cd)-1222 phase
Diwen Wuli Xuebao, 1996, 18, 432-437
1534634 CIFCa6.925 Cu23.15 Nd3.66 O41 Sr2.925 Y1.34C m m a (c,a,b)12.515; 11.294; 27.544
90; 90; 90		3893.19Arakcheeva, A.V.; Lubman, G.U.; Shlyapkina, L.V.; Leonyuk, L.I.
Commensurate variant of the A14Cu24O41-type structure of a new (Nd, Y, Sr, Ca)14 (Cu, Ca, Sr)24 O41 compound.
Kristallografiya, 1996, 41, 43-50
1534927 CIFBa4 F17 Y3R -3 :H11.075; 11.075; 20.372
90; 90; 120		2163.97Maksimov, B.A.; Golubev, A.M.; Solans, H.; Dudka, A.P.; Badria-Font, M.; Genkina, E.A.; Buchinskaya, I.I.; Loshmanov, A.A.; Simonov, V.I.; Font-Altaba, M.
The fluorite-matrix-based Ba4 R3 F17 (R= Y, Yb) crystal structure. Ordering of cations and specific features of the anionic motif.
Kristallografiya, 1996, 41, 51-59
1534931 CIFBa4 F17 Yb3R -3 :H11; 11; 20.262
90; 90; 120		2123.24Maksimov, B.A.; Buchinskaya, I.I.; Solans, H.; Dudka, A.P.; Genkina, E.A.; Font-Altaba, M.; Badria-Font, M.; Loshmanov, A.A.; Golubev, A.M.; Simonov, V.I.
The fluorite-matrix-based Ba4 R3 F17 (R= Y, Yb) crystal structure. Ordering of cations and specific features of the anionic motif.
Kristallografiya, 1996, 41, 51-59
1534971 CIFMo2 O9 Zn3P 1 21/m 17.7573; 7.1319; 8.37
90; 117.397; 90		411.127Soehnel, T.; Reichelt, W.; Oppermann, H.; Simon, A.; Mattausch, H.J.
Zum System Zn/Mo/O. I Phasenbestand und Eigenschaften der ternaeren Zinkmolybdate; Struktur von Zn3 Mo2 O9
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1996, 622, 1274-1280
1535091 CIFGe0.042 K O5 P Ti0.958P n a 2112.7788; 6.4002; 10.5268
90; 90; 90		860.954Sorokina, N.I.; Voronkova, V.I.; Verin, I.A.; Yanovskii, V.K.; Simonov, V.I.
Crystal structures of compounds in the K Ti O P O4 K Ge O P O4 system.
Kristallografiya, 1996, 41, 457-460
1535095 CIFGe0.184 K O5 P Ti0.816P n a 2112.7252; 6.3944; 10.4212
90; 90; 90		847.973Sorokina, N.I.; Voronkova, V.I.; Simonov, V.I.; Yanovskii, V.K.; Verin, I.A.
Crystal structures of compounds in the K Ti O P O4 K Ge O P O4 system.
Kristallografiya, 1996, 41, 457-460
1535157 CIFCs6 Nb4 S22P 1 21/c 112.13; 8.181; 19.534
90; 103.12; 90		1887.87Bensch, W.; Duerichen, P.
A6Nb4S22 (A=Rb and Cs), Compounds with the Tetrameric Complex Anion (Nb4S22)6-: Preparation via the Molten Flux Method and Crystal Structure Determination
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1996, 622, 1963-1967
1535160 CIFNb4 Rb6 S22P 1 21/c 111.793; 8.013; 19.142
90; 103.97; 90		1755.36Bensch, W.; Duerichen, P.
A6 Nb4 S22 (A= Rb and Cs), Compounds with the tetrameric complex anion (Nb4 S22)6-: Preparation via the molten flux method and crystal structure determination
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1996, 622, 1963-1967
1535285 CIFC3 Al3 BP -3 c 15.8997; 5.8997; 15.89
90; 90; 120		478.977Hillebrecht, H.; Meyer, F.D.
Synthese, Kristallstruktur und Schwingungsspecktren von Al3 B C3, einem Carbidcarboborat des Aluminiums mit dem linearen Anion (C=B=C)5-
Angewandte Chemie (German Edition), 1996, 108, 2655-2657
1535361 CIFC0.51 N0.12 TiP 31 2 13.057; 3.057; 14.895
90; 90; 120		120.549Tashmetov, M.Yu.; Em, V.T.; Mukhtarova, N.N.
Trigonal ordered structure in titanium carbonitride
Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy, 1996, 32, 171-172
1535387 CIFBr6 Na3 ScP -3 1 c7.251; 7.251; 13.081
90; 90; 120		595.617Bohnsack, A.; Meyer, G.
Ternaere Halogenide des Scandiums mit Natrium, Na3 Sc X6 (X= F, Cl, Br): Synthese, Strukturen, Ionenleitfaehigkeit
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1996, 622, 173-178
1535389 CIFF6 Na3 ScP 1 21/n 15.6016; 5.8031; 8.121
90; 90.72; 90		263.966Bohnsack, A.; Meyer, G.
Ternaere Halogenide des Scandiums mit Natrium, Na3 Sc X6 (X= F, Cl, Br): Synthese, Strukturen, Ionenleitfaehigkeit
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1996, 622, 173-178
1535753 CIFCs O18 P6 V ZnC 1 2/m 110.299; 13.329; 6.3145
90; 113; 90		797.917Murashova, E.V.; Chudinova, N.N.
Synthesis of Cs M(II) M(III) P6 O18 cyclohexaphosphates with M(II)= Mg, Co, Zn, Mn; M(III)= Al, Ga, V, Fe. The crystal structure of Cs Zn V P6 O18
Kristallografiya, 1996, 41, 254-256
1535756 CIFCs3 Mn4 O36 P12C 1 2/m 116.166; 9.953; 12.435
90; 127.23; 90		1593.06Murashova, E.V.; Chudinova, N.N.
Synthesis and crystal structures of cesium and manganese(II, III) double cyclophosphates Cs3 (Mn2+)3 (Mn3+) (P6 O18)2, Cs (Mn2+) (Mn3+) P6 O18 - I, Cs (Mn2+) (Mn3+) P6 O18 - II
Kristallografiya, 1996, 41, 248-253
1535760 CIFCs Mn2 O18 P6C 1 2/m 110.329; 13.356; 6.227
90; 113.05; 90		790.458Murashova, E.V.; Chudinova, N.N.
Synthesis and crystal structures of cesium and manganese(II, III) double cyclophosphates Cs3 (Mn2+)3 (Mn3+) (P6 O18)2, Cs (Mn2+) (Mn3+) P6 O18 - I, Cs (Mn2+) (Mn3+) P6 O18 - II
Kristallografiya, 1996, 41, 248-253
1535765 CIFCs Mn2 O18 P6C 1 2/m 112.942; 12.502; 5.061
90; 110.59; 90		766.565Murashova, E.V.; Chudinova, N.N.
Synthesis and crystal structures of cesium and manganese(II, III) double cyclophosphates Cs3 (Mn2+)3 (Mn3+) (P6 O18)2, Cs (Mn2+) (Mn3+) P6 O18 - I, Cs (Mn2+) (Mn3+) P6 O18 - II
Kristallografiya, 1996, 41, 248-253
1536156 CIFAs4 K7 NbP m n 2110.192; 9.162; 8.306
90; 90; 90		775.607Nuss, J.; Cardoso Gil, R.H.; Peters, K.; Hoenle, W.; von Schnering, H.G.
Synthese, Struktur und Eigenschaften der Tetraarsenidometallate(V) M7 (T As4) (M= K, Rb; T= Nb, Ta)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1996, 622, 1854-1864
1536160 CIFAs4 K7 TaP m n 2110.173; 9.155; 8.305
90; 90; 90		773.476Nuss, J.; Cardoso Gil, R.H.; Peters, K.; Hoenle, W.; von Schnering, H.G.
Synthese, Struktur und Eigenschaften der Tetraarsenidometallate(V) M7[TAs4] (M = K, Rb; T = Nb, Ta)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1996, 622, 1854-1864
1536163 CIFAs4 Nb Rb7P m n 2110.592; 9.528; 8.604
90; 90; 90		868.321Nuss, J.; Cardoso Gil, R.H.; Peters, K.; Hoenle, W.; von Schnering, H.G.
Synthese, Struktur und Eigenschaften der Tetraarsenidometallate(V) M7[TAs4] (M = K, Rb; T = Nb, Ta)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1996, 622, 1854-1864
1536166 CIFP4 Sr4 TiP -4 3 n12.59; 12.59; 12.59
90; 90; 90		1995.62Nuss, J.; Hoenle, W.; Peters, K.; von Schnering, H.G.
Tetrapnictidotitanate(IV) M4TiX4 (M = Sr, Ba; X = P, As), hierarchische Derivate der KGe - Struktur K4Ge4
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1996, 622, 1879-1885
1536169 CIFAs4 Sr4 TiP -4 3 n12.883; 12.883; 12.883
90; 90; 90		2138.21Nuss, J.; Hoenle, W.; Peters, K.; von Schnering, H.G.
Tetrapnictidotitanate(IV) M4TiX4 (M = Sr, Ba; X = P, As), hierarchische Derivate der KGe - Struktur K4Ge4
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1996, 622, 1879-1885
1536172 CIFBa4 P4 TiP -4 3 n13.166; 13.166; 13.166
90; 90; 90		2282.24Nuss, J.; Hoenle, W.; Peters, K.; von Schnering, H.G.
Tetrapnictidotitanate(IV) M4TiX4 (M = Sr, Ba; X = P, As), hierarchische Derivate der KGe - Struktur K4Ge4
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1996, 622, 1879-1885
1536175 CIFAs4 Ba4 TiP -4 3 n13.469; 13.469; 13.469
90; 90; 90		2443.47Nuss, J.; Hoenle, W.; Peters, K.; von Schnering, H.G.
Tetrapnictidotitanate(IV) M4TiX4 (M = Sr, Ba; X = P, As), hierarchische Derivate der KGe - Struktur K4Ge4
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1996, 622, 1879-1885
1536323 CIFC0.08 Al3.52 Ca0.576 Cl0.92 K0.24 Na3.008 O24.24 Si8.32I 4/m12.0413; 12.0413; 7.5809
90; 90; 90		1099.18Kabalov, Yu.K.; Sokolova, E.V.
Refinement of crystal structures of scapolites by the Rietveld method: marialites (6.4,8.1 and 15%Me)
Kristallografiya, 1996, 41, 461-470
1536555 CIFC0.3 H0.08 N0.6 TiF m -3 m4.279; 4.279; 4.279
90; 90; 90		78.348Khidirov, I.
Newtron diffraction study of titanium carbonitridohydride Ti Cx Ny Hz
Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy, 1996, 32, 571-576
1536557 CIFC0.25 H0.19 N0.22 TiF m -3 m4.272; 4.272; 4.272
90; 90; 90		77.964Khidirov, I.
Newtron diffraction study of titanium carbonitridohydride Ti Cx Ny Hz
Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy, 1996, 32, 571-576
1536561 CIFC0.38 H0.11 N0.35 TiF d -3 m :28.592; 8.592; 8.592
90; 90; 90		634.283Khidirov, I.
Newtron diffraction study of titanium carbonitridohydride Ti Cx Ny Hz
Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy, 1996, 32, 571-576
1536565 CIFH0.42 N0.8 Ti2C 1 2/m 15.163; 3.012; 4.828
90; 89.82; 90		75.08Khidirov, I.; Kurbonov, I.I.; Mukhtarova, N.N.
Crystal structure of a new phase in a Ti-N-H system
Kristallografiya, 1996, 41, 450-456
1536581 CIFC2 F6 Te2P 1 21/a 110.13; 11.489; 6.822
90; 101.2; 90		778.848Dukat, W.; Gall, F.; Mootz, D.; Meyer, C.; Naumann, D.; Schulz, K.; Nowicki, G.
Kristallstruktur von (C F3) Te Te (C F3) - Synthese, Charakterisierung und Eigenschaften von C F3 Te I
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1996, 622, 617-621
1536774 CIFAl2 F3 Na3 O8 P2I 4/m m m6.211; 6.211; 10.407
90; 90; 90		401.466Yakubovich, O.V.; Mel'nikov, O.K.
Anionic framework of a mixed type in Na3 (Al2 F3 (P O4)2) crystal structure
Kristallografiya, 1996, 41, 663-668
1536800 CIFH11.5 K0.45 Mn Na5.8 Nb0.25 O32 Si10 Ti0.75I 1 2/m 113.033; 18.717; 12.264
90; 99.62; 90		2949.59Yamnova, N.A.; Egorov-Tismenko, Yu.K.; Khomyakov, A.P.
Crystal structure of a new natural (Na, Mn, Ti)-phyllosilicate
Kristallografiya, 1996, 41, 257-262
1536812 CIFAl6 Ca1.89 K1.39 Na4.4 O31.36 S1.84 Si6P -4 3 n9.118; 9.118; 9.118
90; 90; 90		758.052Evsyunin, V.G.; Sapozhnikov, A.N.; Rastsvetaeva, R.K.; Kashaev, A.A.
Crystal structure of the potassium-rich hauyne from Arissia (Italy)
Kristallografiya, 1996, 41, 659-662
1536891 CIFAl1.7 Ca1.95 Cl1.4 F0.28 Fe4.3 H0.28 K0.613 Mg0.7 Mn0.05 Na0.357 O22.28 Si6.3C 1 2/m 19.964; 18.31; 5.351
90; 105; 90		942.976Rastsvetaeva, R.K.; Pushcharovskii, D.Yu.; Vinogradova, R.A.; Pekov, I.V.
Crystal structure of dashkesanite.
Kristallografiya, 1996, 41, 65-69
1536895 CIFBi2 Cs F7C 2 2 2116.215; 28.085; 12.7
90; 90; 90		5783.56Rastsvetaeva, R.K.; Butashin, A.V.; Maksimov, B.A.; Kaminskii, A.A.; Golubev, A.M.
Synthesis, crystal structure and some properties of Cs Bi2 F7 : (Nd 3+)
Kristallografiya, 1996, 41, 444-449
1537193 CIFC H4 Cd Cl2 N2 OP -13.778; 8.125; 10.051
74.8; 81.77; 81.78		292.867Furmanova, N.G.; Sulaimankulova, D.K.; Resnyanskii, V.F.; Sulaimankulov, K.S.
Crystal structure of cadmium chloride and carbamide complex Cd Cl2 * C O (N H2)2
Kristallografiya, 1996, 41, 669-672
1538122 CIFAl3.06 Ca2.45 F1.46 Fe0.43 H0.54 K0.04 Mg3.79 Mn0.06 Na0.41 O22.54 Si5.72C 1 2/m 19.816; 17.899; 5.297
90; 105.35; 90		897.465Hawthorne, F.C.; Ungaretti, L.; Oberti, R.; Grice, J.D.
A new hyper-calcic amphibole with Ca at the A site: Fluor-cannilloite from Pargas, Finland
American Mineralogist, 1996, 81, 995-1002
1538124 CIFAl2.36 Ca2.16 F1.54 Fe0.18 H0.46 K0.4 Mg4.32 Na0.44 O22.46 Si6.14C 1 2/m 19.889; 17.978; 5.298
90; 105.41; 90		908.04Hawthorne, F.C.; Oberti, R.; Ungaretti, L.; Grice, J.D.
A new hyper-calcic amphibole with Ca at the A site: Fluor-cannilloite from Pargas, Finland
American Mineralogist, 1996, 81, 995-1002
1538128 CIFAl2.1 Ca0.47 F1.15 Fe1.45 H0.85 K0.03 Mg2.41 Na2.37 O22.85 Si7.04C 1 2/m 19.673; 17.817; 5.3153
90; 104.08; 90		888.538Hawthorne, F.C.; Oberti, R.; Sardone, N.
Sodium at the A site in clinoamphiboles: The effects of composition on the patterns of order
Canadian Mineralogist, 1996, 34, 577-593
1538130 CIFAl2.26 Ca0.79 F1.02 Fe1.7 H0.98 Mg2.42 Na2.13 O22.98 Si6.6 Ti0.02C 1 2/m 19.722; 17.862; 5.319
90; 104.33; 90		894.929Hawthorne, F.C.; Oberti, R.; Sardone, N.
Sodium at the A site in clinoamphiboles: The effects of composition on the patterns of order
Canadian Mineralogist, 1996, 34, 577-593
1538132 CIFAl2.88 Ca1.06 Fe0.91 H2 Mg2.93 Na1.94 O24 Si6.24 Ti0.04C 1 2/m 19.7724; 17.8527; 5.3102
90; 104.833; 90		895.565Hawthorne, F.C.; Oberti, R.; Sardone, N.
Sodium at the A site in clinoamphiboles: The effects of composition on the patterns of order
Canadian Mineralogist, 1996, 34, 577-593
1538134 CIFAl2.96 Ca1.75 Fe0.69 H2 K0.04 Mg3.23 Mn0.01 Na1.2 O24 Si6.12C 1 2/m 19.862; 17.928; 5.295
90; 105.28; 90		903.093Hawthorne, F.C.; Sardone, N.; Oberti, R.
Sodium at the A site in clinoamphiboles: The effects of composition on the patterns of order
Canadian Mineralogist, 1996, 34, 577-593
1539523 CIFCl7 Cs3 Mg2I 4/m m m5.05; 5.05; 26.3
90; 90; 90		670.716Al-Aql, A.A.; Dughaish, Z.H.; Al-Jufali, A.; Flimban, A.; Hameida, E.M.A.; Al-Sheibani, K.M.
The crystal structure of the compound Cs3 Mg2 Cl7
Arab Gulf J. Scientific Research, 1996, 14, 249-260
1539653 CIFBi2 Cu O12 Se4P 1 21/c 14.44; 15.852; 8.094
90; 94.95; 90		567.554Effenberger, H.
Crystal chemistry of two monoclinic modifications of Bi2 Cu (Se O3)4
Acta Chemica Scandinavica (43,1989-), 1996, 50, 967-972
1539657 CIFBi2 Cu O12 Se4P 1 21/c 110.513; 7.224; 8.16
90; 110.6; 90		580.094Effenberger, H.
Crystal chemistry of two monoclinic modifications of Bi2 Cu (Se O3)4
Acta Chemica Scandinavica (43,1989-), 1996, 50, 967-972
1539746 CIFH12 Nd2 O24 P6C 1 2 124.58; 9.2; 12.14
90; 93.97; 90		2738.7Elmokhtar, O.S.M.; Rzaigui, M.
Preparation, characterization and crystal structure of neodymium cyclohexaphosphate hexahydrate: Nd2 P6 O18 . 6 (H2 O)
Bulletin des Societes chimiques Belges, 1996, 105, 307-315
1539765 CIFH48 N12 O68 V20P -110.155; 10.286; 16.732
96.5; 87.18; 108.99		1641.84Cheng, C.-Z.; Shao, S.-B.; Huang, X.-Y.; Lin, Z.-B.
Crystal structure of dodecaammonium dodecavanadate dodecahydrate
Jiegon Huaxue, 1996, 15, 40-43
1539768 CIFMn O10 Si3 Sm4P 63/m9.444; 9.444; 6.829
90; 90; 120		527.472Chi Lisheng; Huang, J.-S.; Zhang, H.-H.; Deng Shui-Quan
Synthesis and crystal structure of Mn Sm4 (Si O4)3 O
Jiegon Huaxue, 1996, 15, 113-116
1539801 CIFH13 N3 O8 S2R -3 :H5.907; 5.907; 22.549
90; 90; 120		681.384Fukami, T.; Horiuchi, K.; Nakasone, K.; Furukawa, K.
Crystal structure of (N H4)3 H (S O4)2 in phase I
Japanese Journal of Applied Physics, Part 1, 1996, 35, 2253-2254
1541089 CIFBr3 F6 S SbP 1 21/c 18.137; 9.583; 12.447
90; 97.36; 90		962.581Passmore, J.; Cameron, T.S.; Way, T.; Boyle, P.D.; Schatte, G.
The preparation and characterization of Se Cl3 Sb F6, improved syntheses of M Cl3 (As/Sb) F6 (M= S, se), and the x-ray crystal structure determination of Se Cl3 As F6 and a new phase of S Br3 Sb F6
Canadian Journal of Chemistry, 1996, 74, 1671-1681
1541090 CIFAs Cl3 F6 SeP 1 21/c 17.678; 9.38; 11.92
90; 98.19; 90		849.719Passmore, J.; Schatte, G.; Cameron, T.S.; Boyle, P.D.; Way, T.
The preparation and characterization of Se Cl3 Sb F6, improved syntheses of M Cl3 (As/Sb) F6 (M= S, se), and the x-ray crystal structure determination of Se Cl3 As F6 and a new phase of S Br3 Sb F6
Canadian Journal of Chemistry, 1996, 74, 1671-1681
1541203 CIFNb5 O14 PrP m m n :27.758; 20.092; 6.241
90; 90; 90		972.808Mao, J.-G.; Zhuang, H.-H.; Huang, J.-S.
Preparation and crystal structure of Pr Nb5 O14
Jiegon Huaxue, 1996, 15, 35-39
1541204 CIFC2.97 Fe12.9 Nd2 Ti1.19R -3 m :H8.8385; 8.8385; 12.6662
90; 90; 120		856.908Marasinghe, G.K.; Ezekwenna, P.C.; James, W.J.; Long, G.J.; Hu, Z.; Pringle, O.A.; Yelon, W.B.; Grandjean, F.
Neutron diffraction and Moessbauer spectral study of the Nd2 Fe16 Ti Cx solid solutions
Journal of Applied Physics, 1996, 79, 4587-4589
1544347 CIFO5 P2F d d 216.314; 8.115; 5.265
90; 90; 90		697Arbib, E.H.; Elouadi, B.; Chaminade, J.P.; Darriet, J.
New refinement of the crystal structure of o-P2O5
Journal of Solid State Chemistry, 1996, 127, 350-353
1544379 CIFFe O4 VC m c m5.6284; 8.2724; 6.1118
90; 90; 90		284.57Oka, Y.; Yao, T.; Yamamoto, N.; Ueda, Y.; Kawasaki, S.; Azuma, M.; Takano, M.
Hydrothermal synthesis, crystal structure, and magnetic properties of FeVO4-II
Journal of Solid State Chemistry, 1996, 123, 54-59
1544429 CIFLa Li O4 TiP 4/n m m3.7718; 3.7718; 12.0829
90; 90; 90		171.897Toda, K.; Kurita, S.; Sato, M.
New layered perovskite compounds, LiLa2TiO4 and LiEuTiO4
Journal of the Ceramic Society of Japan, 1996, 104, 140-142
1544430 CIFEu Li O4 TiP b c m11.4155; 5.355; 5.353
90; 90; 90		327.23Toda, K.; Kurita, S.; Sato, M.
New layered perovskite compounds, LiLa2TiO4 and LiEuTiO4
Journal of the Ceramic Society of Japan, 1996, 104, 140-142
1544434 CIFC3 H12 B2 N6 O6P 1 21/c 13.596; 20.111; 14.1092
90; 92.12; 90		1019.7Kawasaki, T.; Kuroda, Y.; Nishikawa, H.
The crystal structure of melamine diborate
Journal of the Ceramic Society of Japan, 1996, 104, 935-038
1544670 CIFCa0.8 F0.89 H0.36 Mn0.01 Na O6.15 Sb2F d -3 m10.265; 10.265; 10.265
90; 90; 90		1081.6Matsubara, S.; Kato, A.; Shimizu, M.; Sekiuchi, K.; Suzuki, Y.
Romeite from the Gozaisho mine, Iwaki, Japan
Mineralogical Journal, 1996, 18, 155-160
1545752 CIFC4 H14 F2 Ga3 N2 O12 P3P b c a10.075; 18.506; 16.06
90; 90; 90		2994.4Thierry Loiseau; Francis Taulelle; Gerard Ferey
Oxyfluorinated compounds with open structure XI. Interaction between the ULM-3 type framework and linear diamine templates of different chain lengths studied by X-ray diffraction and solid-state nuclear magnetic resonance characterization
Microporous Materials, 1996, 5, 365-379
1545753 CIFC5 H16 F2 Ga3 N2 O12 P3P b c a10.156; 18.672; 16.367
90; 90; 90		3104Thierry Loiseau; Francis Taulelle; Gerard Ferey
Oxyfluorinated compounds with open structure XI. Interaction between the ULM-3 type framework and linear diamine templates of different chain lengths studied by X-ray diffraction and solid-state nuclear magnetic resonance characterization
Microporous Materials, 1996, 5, 365-379
1546025 CIFCa2 O4 SiP b n m5.0762; 11.2136; 6.7583
90; 90; 90		384.699Mumme, W.G.; Cranswick, L.; Chakoumakos, B.
Rietveld crystal structure refinement from high temperature neutron powder diffraction data for the polymorphs of dicalcium silicate
Neues Jahrbuch fuer Mineralogie. Abhandlungen (Band-Nr) (1950-), 1996, 170, 171-188
1546026 CIFCa2 O4 SiP n a 2120.5266; 9.4963; 5.5897
90; 90; 90		1089.58Mumme, W.G.; Cranswick, L.; Chakoumakos, B.
Rietveld crystal structure refinement from high temperature neutron powder diffraction data for the polymorphs of dicalcium silicate
Neues Jahrbuch fuer Mineralogie. Abhandlungen (Band-Nr) (1950-), 1996, 170, 171-188
1546027 CIFCa2 O4 SiP n m a6.8709; 5.601; 9.5563
90; 90; 90		367.764Mumme, W.G.; Cranswick, L.; Chakoumakos, B.
Rietveld crystal structure refinement from high temperature neutron powder diffraction data for the polymorphs of dicalcium silicate
Neues Jahrbuch fuer Mineralogie. Abhandlungen (Band-Nr) (1950-), 1996, 170, 171-188
1546028 CIFCa2 O4 SiP 63/m m c5.532; 5.532; 7.327
90; 90; 120		194.187Mumme, W.G.; Cranswick, L.; Chakoumakos, B.
Rietveld crystal structure refinement from high temperature neutron powder diffraction data for the polymorphs of dicalcium silicate
Neues Jahrbuch fuer Mineralogie. Abhandlungen (Band-Nr) (1950-), 1996, 170, 171-188

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