Crystallography Open Database
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Searching year of publication is 1996
COD ID | Links | Formula | Space group | Cell parameters | Cell volume | Bibliography |
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1000022 | CIF | Ca O3 Ti | P b n m | 5.38; 5.44; 7.639 90; 90; 90 | 223.6 | Beran, 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 | CIF | F22 Sr5 Zr3 | P 21 21 2 | 7.655; 10.313; 10.255 90; 90; 90 | 809.6 | Le 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 | CIF | Ba F4 Zn | C m c 21 | 4.1974; 14.546; 5.8391 90; 90; 90 | 356.5 | Lapasset, 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 | CIF | Ba F4 Zn | C m c 21 | 4.1843; 14.496; 5.8253 90; 90; 90 | 353.3 | Lapasset, 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 | CIF | Cs2 O15 Si6 Zr | C 1 2/m 1 | 26.60999; 7.506; 11.602 90; 107.43; 90 | 2210.9 | Jolicart, 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 | CIF | F34 Fe7 Pb7 | C 1 2/m 1 | 16.375; 11.233; 7.615 90; 102.67; 90 | 1366.6 | Pierrard, 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 | CIF | Ba0.86 Ca2 In6 O12 | P 63/m | 9.888; 9.888; 3.217 90; 90; 120 | 272.4 | Baldinozzi, 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 | CIF | Ba0.83 Ca2.1 In6 O12 | P 3 | 9.888; 9.888; 3.217 90; 90; 120 | 272.4 | Baldinozzi, 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 | CIF | La0.597 Li0.21 O3 Ti | P 4/m m m | 3.8714; 3.8714; 7.7789 90; 90; 90 | 116.6 | Fourquet, 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 | CIF | La0.557 Li0.33 O3 Ti | P 4/m m m | 3.8741; 3.8741; 7.7459 90; 90; 90 | 116.3 | Fourquet, 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 | CIF | La0.587 Li0.24 O3 Ti | P 4/m m m | 3.87; 3.87; 7.78 90; 90; 90 | 116.5 | Fourquet, 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 | CIF | Al F5 H2 K2 O | P 1 21/m 1 | 6.133; 7.475; 6.142 90; 97.17; 90 | 279.4 | de 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 | CIF | Al F5 K2 | P 4/m m m | 5.965; 5.965; 3.699 90; 90; 90 | 131.6 | de 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 | CIF | H8 N2 O8 P0.96 V2.04 | P 4 | 8.629; 8.629; 5.648 90; 90; 90 | 420.5 | Ninclaus, 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 | CIF | Co O3.111 Sr0.9999 Tl0.41 | C 1 m 1 | 4.95; 25.18999; 11.66 90; 97.76; 90 | 1440.6 | Boullay, 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 | CIF | Cr Cu4 O20 Sr8 Tl3 | A m m 2 | 3.778; 15.244; 17.67699 90; 90; 90 | 1018.1 | Martin, 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 | CIF | Cs1.5 K0.425 Mo2 O11 P2 | P 1 21/c 1 | 10.159; 10.103; 10.003 90; 99.48; 90 | 1012.7 | Guesdon, 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 | CIF | Cs K Mo2 O11 P2 | P 1 21/c 1 | 10.121; 10.154; 9.82 90; 100.59; 90 | 992 | Guesdon, 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 | CIF | Cs0.74 K1.26 Mo2 O11 P2 | P 1 21/c 1 | 10.08; 10.146; 9.83 90; 100.25; 90 | 989.3 | Guesdon, 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 | CIF | K0.88 Mo2 O11 P2 Rb1.12 | P 1 21/c 1 | 9.961; 10.134; 9.884 90; 99.16; 90 | 985 | Guesdon, 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 | CIF | H8 N2 O8 P V2 | P 4 b m | 8.6233; 8.6233; 5.6384 90; 90; 90 | 419.3 | Boudin, 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 | CIF | K3.73 Nb8.41 O34 P4.47 W0.12 | P -4 m 2 | 10.6265; 10.6265; 6.4092 90; 90; 90 | 723.7 | Leclaire, 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 | CIF | K6.595 Mo2.34 O31 P4 W3.66 | R -3 :H | 17.545; 17.545; 15.714 90; 90; 120 | 4189.1 | Leclaire, 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 | CIF | Mn Nd0.7 O3 Sr0.3 | P n m a | 5.4599; 7.711; 5.466 90; 90; 90 | 230.1 | Millange, 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 | CIF | Ca0.22 Mn Nd0.7 O3 Sr0.08 | P n m a | 5.4708; 7.6708; 5.4254 90; 90; 90 | 227.7 | Millange, 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 | CIF | Ca0.3 Mn Nd0.7 O3 | P n m a | 5.482; 7.6475; 5.4096 90; 90; 90 | 226.8 | Millange, 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 | CIF | Mn Nd0.7 O3 Sr0.3 | P n m a | 5.4494; 7.6964; 5.4547 90; 90; 90 | 228.8 | Millange, 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 | CIF | Ca0.22 Mn Nd0.7 O3 Sr0.08 | P n m a | 5.4734; 7.6583; 5.4139 90; 90; 90 | 226.9 | Millange, 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 | CIF | Ca0.3 Mn Nd0.7 O3 | P 1 21/m 1 | 5.4881; 7.6337; 5.3968 90; 90.2; 90 | 226.1 | Millange, 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 | CIF | Fe2 Hg0.3 O9 Pr0.57 Sr4 | I m m m | 3.8174; 3.8138; 30.33899 90; 90; 90 | 441.7 | Boullay, 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 | CIF | Ca3.8 Cl3.84 Cu3 Gd2.2 O8.16 | I 4/m m m | 3.8865; 3.8865; 41.827 90; 90; 90 | 631.8 | Pelloquin, 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 | CIF | O9 P2 Sr V2 | P n m a | 14.22; 6.5138; 7.5166 90; 90; 90 | 696.2 | Boudin, 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 | CIF | Ca0.2 Cr0.15 Cu2.85 O8 Pb1.75 Sr2 Y | C m m m | 5.386; 5.4195; 15.72 90; 90; 90 | 458.9 | Seshadri, 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 | CIF | Cd Mo0.5 O4 W0.5 | I 41/a :2 | 5.1625; 5.1625; 11.1616 90; 90; 90 | 297.5 | Daturi, 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 | CIF | Cd O4 W | P 1 2/c 1 | 5.0289; 5.8596; 5.0715 90; 91.519; 90 | 149.4 | Daturi, 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 | CIF | Fe2 Hg0.4325 O9 Pb0.4325 Sr4 | I 4/m m m | 3.8056; 3.8056; 30.48199 90; 90; 90 | 441.5 | Nguyen, 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 | CIF | Cd0.395 Fe2 O9 Pb0.395 Sr4 | I 4/m m m | 3.8084; 3.8084; 30.45299 90; 90; 90 | 441.7 | Nguyen, 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 | CIF | Li0.5 Mo O11 P2 W | P 1 21/m 1 | 7.735; 12.655; 8.324 90; 105.97; 90 | 783.4 | Leclaire, 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 | CIF | Ba2 Ce0.15 Cu Hg0.85 O4.15 | P 4/m m m | 3.8801; 3.8801; 9.495 90; 90; 90 | 142.9 | Letouze, 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 | CIF | Ba3 Cl2 O5 Tl2 | I 4/m m m | 4.3499; 4.3499; 25.36699 90; 90; 90 | 480 | Letouze, 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 | CIF | Fe2 O8 Pb0.5 Sr3 Tl0.5 | P 4/m m m | 3.81474; 3.81474; 12.8293 90; 90; 90 | 186.7 | Nguyen, 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 | CIF | Fe2 O8 Pb0.5 Sr3 Tl0.5 | P 4/m m m | 3.81002; 3.81002; 12.7964 90; 90; 90 | 185.8 | Nguyen, 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 | CIF | Bi0.5 Cu Hg0.5 O4.92 Sr2 | P 4/m m m | 3.7652; 3.7652; 8.9428 90; 90; 90 | 126.8 | Pelloquin, 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 | CIF | Bi0.5 Cu Hg0.5 La0.5 O5 Sr1.5 | P 4/m m m | 3.7769; 3.7769; 8.8252 90; 90; 90 | 125.9 | Pelloquin, 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 | CIF | Cr Cu4 O19.9 Sr8 Tl3 | A 2 m m | 3.7803; 15.2573; 17.67369 90; 90; 90 | 1019.4 | Michel, 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 | CIF | Ba2 Bi0.22 Cu Hg0.78 O4.28 | P 4/m m m | 3.88; 3.88; 9.492 90; 90; 90 | 142.9 | Pelloquin, 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 | CIF | Bi0.4601 Cu O4.99 Sr1.86 Tl0.6499 | P 4/m m m | 3.7619; 3.7619; 8.9984 90; 90; 90 | 127.3 | Michel, 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 | CIF | Mn Nd0.5 O3 Sr0.5 | I m m a | 5.431; 7.625; 5.477 90; 90; 90 | 226.8 | Caignaert, 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 | CIF | Li Mo O7 P2 | P 1 21 1 | 4.8984; 8.3919; 7.034 90; 109.33; 90 | 272.8 | Ledain, S; Leclaire, A; Borel, M M; Raveau, B Li Mo P2 O7 Acta Crystallographica C (39,1983-), 1996, 52, 1593-1594 |
1004115 | CIF | O11 Pb V6 | P 63 m c | 5.754; 5.754; 13.267 90; 90; 120 | 380.4 | Mentre, 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 | CIF | Ba2 O9 V3 | P 1 21/m 1 | 9.302; 5.969; 8.118 90; 113.96; 90 | 411.9 | Dhaussy, 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 | CIF | Bi0.72 Eu0.28 O4 V | I 41/a :2 | 7.28296; 7.28296; 6.43407 90; 90; 90 | 341.3 | Blin, 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 | CIF | Bi26 Mo6.14 O68 V3.86 | P 1 2/c 1 | 11.633; 5.795; 24.39 90; 101.35; 90 | 1612.1 | Vannier, 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 | CIF | O16 Pb1.32 V8.35 | I 1 1 2/m | 10.108; 9.887; 2.903 90; 90; 90.84 | 290.1 | Mentre, 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 | CIF | Bi4 Fe0.5 O10.5 V1.5 | I 4/m m m | 3.9214; 3.9214; 15.5709 90; 90; 90 | 239.4 | Joubert, 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 | CIF | Bi0.72 Eu0.28 O4 V | I 41/a m d :2 | 7.28296; 7.28296; 6.43407 90; 90; 90 | 341.3 | Blin, 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 | CIF | Bi26 Mo10 O69 | P 1 2/c 1 | 11.742; 5.8; 24.76999 90; 102.94; 90 | 1644.1 | Vannier, 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 | CIF | O4 Pb Pt2 | P -1 | 6.1161; 6.6504; 5.5502 97.178; 108.803; 115.241 | 184 | Tancret, 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 | CIF | Ba5 N6 Si2 | P 21 21 21 | 6.159; 10.305; 15.292 90; 90; 90 | 970.6 | Yamane, 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 | CIF | Ce3 Cl6 N | P b c a | 10.708; 11.233; 16.52699 90; 90; 90 | 1987.9 | Ehrlich, 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 | CIF | K2 Ni3 S4 | F d d d :2 | 5.723; 10.04; 26.05899 90; 90; 90 | 1497.3 | Elder, 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 | CIF | As2 Ce Pd3 | C 1 2/m 1 | 16.67299; 4.1205; 9.998 90; 108.045; 90 | 653.1 | Gordon, R A; DiSalvo, F J; Poettgen, R Physical properties of Ce Pd3 As2 Journal of Alloys Compd., 1996, 236, 86-91 |
1005026 | CIF | Ca2 Cl3 Ge La S4 | P 63 m c | 9.7311; 9.7311; 6.3366 90; 90; 120 | 519.6 | Gitzendanner, 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 | CIF | Ge2 N2 Sr3 | P 1 21/m 1 | 9.032; 3.883; 9.648 90; 112.42; 90 | 312.8 | Clarke, 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 | CIF | Ge N2 Sr2 | P 42/m b c | 11.773; 11.773; 5.409 90; 90; 90 | 749.7 | Clarke, 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 | CIF | Ba Co S2 | P 4/n m m :2 | 4.568; 4.568; 8.942 90; 90; 90 | 186.6 | Gelabert, 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 | CIF | Ba Co S1.84 | C m m a | 6.439; 6.4909; 8.9379 90; 90; 90 | 373.6 | Gelabert, 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 | CIF | Ba3 Ge2 N2 | P 1 21/m 1 | 9.6196; 4.0466; 10.1337 90; 113.553; 90 | 361.6 | Yamane, 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 | CIF | Ba3 Ga2 N4 | P n n a | 6.201; 10.511; 10.07 90; 90; 90 | 656.3 | Yamane, H; DiSalvo, F J Ba3 Ga2 N4 Acta Crystallographica C (39,1983-), 1996, 52, 760-761 |
1005033 | CIF | Ce8 Pd24 Sb | P m -3 m | 8.461; 8.461; 8.461 90; 90; 90 | 605.7 | Gordon, 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 | CIF | Ce2 Pd9 Sb3 | C m c m | 13.769; 8.0412; 9.3482 90; 90; 90 | 1035 | Gordon, 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 | CIF | H4 O9 P2 Ti | P 1 21/c 1 | 8.611; 4.9933; 16.1507 90; 110.206; 90 | 651.7 | Salvadó, 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 | CIF | H4 Hf O9 P2 | P 1 21/c 1 | 8.9955; 5.2439; 16.224 90; 111.234; 90 | 713.4 | Salvadó, 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 | CIF | Ca4 H32 K2 O46 P10 | P n a 21 | 14.773; 15.758; 19.91409 90; 90; 90 | 4635.9 | Averbuch-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 | CIF | Ca Na2 O12 P4 | P 4/n b m :2 | 9.568; 9.568; 4.909 90; 90; 90 | 449.4 | Averbuch-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 | CIF | Fe2 O5 P | I 1 2/a 1 | 7.2956; 7.5605; 7.2512 90; 117.368; 90 | 355.2 | Elkaïm, 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 | CIF | D0.41 Nb Se2 | P 63/m m c | 3.4347; 3.4347; 12.9735 90; 90; 120 | 132.5 | Kulikov, 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 | CIF | D0.62 Nb Se2 | P 63/m m c | 3.4329; 3.4329; 12.965 90; 90; 120 | 132.3 | Kulikov, 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 | CIF | D0.49 Nb Se2 | P 63/m m c | 3.4362; 3.4362; 12.9635 90; 90; 120 | 132.6 | Kulikov, 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 | CIF | D0.51 Nb Se2 | P 63/m m c | 3.4369; 3.4369; 12.958 90; 90; 120 | 132.6 | Kulikov, 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 | CIF | H0.07 Nb Se2 | P 63/m m c | 3.4461; 3.4461; 12.581 90; 90; 120 | 129.4 | Kulikov, 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 | CIF | H0.07 Nb Se2 | P 63/m m c | 3.4471; 3.4471; 12.586 90; 90; 120 | 129.5 | Kulikov, 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 | CIF | Au0.17 Ba2 Ca2 Cu3 Hg0.69 O8.3 | P 4/m m m | 3.8464; 3.8464; 15.739 90; 90; 90 | 232.9 | Bordet, 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 | CIF | C12 H192 N36 O132 P12 Te12 | R -3 :H | 15.854; 15.854; 51.26 90; 90; 120 | 11158 | Averbuch-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 | CIF | K2 O6 S2 | P 3 2 1 | 9.782; 9.782; 6.298 90; 90; 120 | 521.9 | de 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 | CIF | Cr2 P | I m m 2 | 6.6097; 10.4023; 6.3371 90; 90; 90 | 435.7 | Artigas, 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 | CIF | C5 H9 Ce2 O15.5 | P -1 | 6.329; 8.743; 13.004 105.59; 90.47; 105.13 | 666.7 | Romero, 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 | CIF | C3 H Ce O6 | P n m a | 7.322; 10.825; 6.738 90; 90; 90 | 534.1 | Romero, 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 | CIF | Al2.873 F0.256 H1.744 K0.894 O11.744 Si2.829 | C 1 2/c 1 | 5.18; 8.993; 20.06898 90; 95.69; 90 | 930.3 | Liang, 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 | CIF | Al2.905 F0.256 H1.744 K0.86 O11.744 Si2.895 | C 1 2/c 1 | 5.1765; 8.9872; 20.07199 90; 95.756; 90 | 929.1 | Liang, 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 | CIF | Al2.91 F0.256 H1.744 K0.94 O11.744 Si2.85 | C 1 2/c 1 | 5.1805; 8.994; 20.086 90; 95.74; 90 | 931.2 | Liang, 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 | CIF | H14 Mg6 O16 S | C c m m | 15.895; 3.105; 13.367 90; 90; 90 | 659.7 | Hamada, 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 | CIF | C30 H33 B Cr O3 | P -1 | 8.724; 11.463; 14.777 108.12; 103.99; 99.47 | 1315.96 | Elschenbroich, 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 | CIF | C33 H33 B Cr2 O6 | P b c n | 33.631; 12.174; 15.285 90; 90; 90 | 6258.04 | Elschenbroich, 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 | CIF | C36 H33 B Cr3 O9 | P -3 | 16.151; 16.151; 8.203 90; 90; 120 | 1853.11 | Elschenbroich, 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 | CIF | C48 H108 Li12 O24 | R -3 :H | 20.799; 20.799; 14.501 90; 90; 120 | 5432.67 | Boche, 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 | CIF | C28 H26 N2 O5 S2 V | P 21 21 21 | 11.348; 12.175; 18.923 90; 90; 90 | 2614.44 | Bolm, Carsten; Bienewald, Frank; Harms, Klaus Syntheses and Vanadium Complex of Salen-like Bissulfoximines Synlett, 1996, 1996, 775-776 |
1100429 | CIF | C28 H28 N2 O4 S2 | P 31 2 1 | 9.951; 9.951; 23.091 90; 90; 120 | 1980.19 | Bolm, Carsten; Bienewald, Frank; Harms, Klaus Syntheses and Vanadium Complex of Salen-like Bissulfoximines Synlett, 1996, 1996, 775-776 |
1100458 | CIF | C80 H78 Cl8 F6 N4 P4 Ti2 | P 1 21/n 1 | 14.175; 18.969; 15.866 90; 101.22; 90 | 4184.6 | Grün, 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 | CIF | C18 H16 N P | P 1 21/c 1 | 14.604; 9.289; 10.966 90; 93.35; 90 | 1485.07 | Grün, 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 | CIF | C7 H9 N O2 S | P 61 | 13.82; 13.82; 8.625 90; 90; 120 | 1426.61 | Bolm, Carsten; Müller, Peter; Harms, Klaus Sulfoximine‒Titanium Reagents in Enantioselective Trimethylsilylcyanations of Aldehydes Acta Chemica Scandinavica, 1996, 50, 305-315 |
1100461 | CIF | C10 H15 N O2 S | P 1 21 1 | 6.82; 6.494; 12.471 90; 97.49; 90 | 547.62 | Bolm, Carsten; Müller, Peter; Harms, Klaus Sulfoximine‒Titanium Reagents in Enantioselective Trimethylsilylcyanations of Aldehydes Acta Chemica Scandinavica, 1996, 50, 305-315 |
1100462 | CIF | C19 H19 N O | P 21 21 21 | 10.29; 16.86; 18.136 90; 90; 90 | 3146.4 | Hoppe, 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 | CIF | C8 H10 I N3 | P n m a | 8.973; 6.542; 17.092 90; 90; 90 | 1003.32 | Boche, 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 | CIF | C10 H12 I N3 | C 1 2/c 1 | 26.993; 5.599; 15.917 90; 105.44; 90 | 2318.78 | Boche, 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 | CIF | C28 H72 N4 P4 Zn4 | P 21 21 2 | 11.129; 19.133; 10.41 90; 90; 90 | 2216.61 | Krieger, Matthias; Gould, Robert O.; Harms, Klaus; Parsons, Simon; Dehnicke, Kurt Zinkorganische Phosphaniminato-Komplexe mit Heterocuban-Struktur Chemische Berichte, 1996, 129, 1621-1625 |
1100466 | CIF | C16 H48 N4 P4 Zn4 | P n m a | 11.8556; 16.3583; 16.552 90; 90; 90 | 3210.05 | Krieger, Matthias; Gould, Robert O.; Harms, Klaus; Parsons, Simon; Dehnicke, Kurt Zinkorganische Phosphaniminato-Komplexe mit Heterocuban-Struktur Chemische Berichte, 1996, 129, 1621-1625 |
1100467 | CIF | C25 H63 I N3 P3 Zn4 | P 1 21/c 1 | 12.4; 17.808; 18.723 90; 106.02; 90 | 3973.84 | Krieger, Matthias; Gould, Robert O.; Harms, Klaus; Parsons, Simon; Dehnicke, Kurt Zinkorganische Phosphaniminato-Komplexe mit Heterocuban-Struktur Chemische Berichte, 1996, 129, 1621-1625 |
1100468 | CIF | C9 H12 Cl N3 O4 | P 1 21/c 1 | 14.441; 5.973; 14.522 90; 113.51; 90 | 1148.63 | Boche, 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 | CIF | C16 H16 I N3 | P 1 21/c 1 | 9.876; 11.023; 29.415 90; 92.51; 90 | 3199.14 | Boche, 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 | CIF | C16 H16 Cl2 Li N3 | P 1 21/n 1 | 12.713; 10.728; 12.731 90; 91.81; 90 | 1735.45 | Müller, 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 | CIF | C9 H24 B F3 N P Si | P 1 21/c 1 | 13.61; 8.1956; 14.225 90; 109.859; 90 | 1492.33 | Möhlen, 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 | CIF | C38 H34 B2 Cl8 N2 P2 | P 1 21/c 1 | 11.846; 20.864; 8.43 90; 96.86; 90 | 2068.6 | Möhlen, 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 | CIF | C12 H30 B2 Cl4 N2 P2 | P b c a | 12.695; 11.387; 14.703 90; 90; 90 | 2125.44 | Möhlen, 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 | CIF | C12 H30 B3 Cl7 N2 P2 | P b c a | 13.093; 16.198; 24.107 90; 90; 90 | 5112.62 | Möhlen, 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 | CIF | C28 H65 B3 Cl8 N3 P3 | P n a 21 | 19.765; 8.602; 26.127 90; 90; 90 | 4442.07 | Möhlen, 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 | CIF | C27 H28 Cl N2 O P | P -1 | 10.218; 11.927; 21.439 87.21; 85.95; 74.16 | 2506.11 | Ghassemzadeh, 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 | CIF | C51 H48 Cl2 N2 O P2 | P 1 21/n 1 | 11.384; 28.554; 13.94 90; 91.19; 90 | 4530.34 | Ghassemzadeh, 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 | CIF | C11 H24 Cl4 N2 Nb P | P n a 21 | 16.272; 8.763; 13.353 90; 90; 90 | 1904.02 | Philipp, 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 | CIF | C18 H42 Cl3 N2 Nb P2 | C 1 c 1 | 13.027; 13.217; 16.72 90; 111.71; 90 | 2674.61 | Philipp, 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 | CIF | C18 H42 Cl8 N2 P2 Ta2 | P b c a | 14.206; 14.839; 16.22 90; 90; 90 | 3419.22 | Philipp, 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 | CIF | C18 H42 Cl3 N2 P2 Ta | C 1 c 1 | 13.039; 13.272; 16.821 90; 111.92; 90 | 2700.49 | Philipp, 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 | CIF | C6 H18 As2 Cl4 N2 P2 | P 1 21/c 1 | 10.689; 13.204; 23.792 90; 94.85; 90 | 3345.92 | Garbe, 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 | CIF | C6 H18 As Cl11 N2 P2 Sb2 | C 1 2/c 1 | 26.667; 7.921; 25.604 90; 95.84; 90 | 5380.25 | Garbe, 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 | CIF | C8 H21 As Cl5 N3 P2 Sn | P 1 21/n 1 | 8.895; 14.233; 17.012 90; 102.59; 90 | 2101.97 | Garbe, 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 | CIF | C56 H40 Cl I4 P | P 4/n :2 | 16.798; 16.798; 8.997 90; 90; 90 | 2538.71 | Ghassemzadeh, 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 | CIF | C56 H40 Br I4 P | P 4/n :2 | 16.807; 16.807; 9.015 90; 90; 90 | 2546.51 | Ghassemzadeh, 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 | CIF | C56 H40 I5 P | P 4/n :2 | 17.02; 17.02; 9.881 90; 90; 90 | 2862.33 | Ghassemzadeh, 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 | CIF | C56 H40 Br5 P | P 1 2/n 1 | 15.383; 8.53; 18.636 90; 95.24; 90 | 2435.14 | Ghassemzadeh, 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 | CIF | C20 H22 F I2 N | P 1 21 1 | 7.25; 10.093; 15.337 90; 100.21; 90 | 1104.5 | Ghassemzadeh, 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 | CIF | C28 H20 Cl I4 P | P -4 21 m | 14.434; 14.434; 7.147 90; 90; 90 | 1489.01 | Ghassemzadeh, 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 | CIF | C28 H20 Br I4 P | P -4 21 m | 14.499; 14.499; 7.167 90; 90; 90 | 1506.65 | Ghassemzadeh, 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 | CIF | C28 H20 I5 P | P -4 21 m | 14.618; 14.618; 7.123 90; 90; 90 | 1522.08 | Ghassemzadeh, 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 | CIF | C23 H48 Cl6 N2 O10 Ti2 | P -1 | 10.363; 10.397; 12.137 92.88; 109.44; 104.47 | 1181.21 | Boche, 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 | CIF | C7 H13 Ag N4 O6 S | P -1 | 8.128; 8.824; 9.993 115.05; 101.83; 91.75 | 630 | Juan 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 | CIF | C12 H14 N2 O3 | P 21 21 21 | 7.2294; 11.54; 14.67 90; 90; 90 | 1223.9 | Raj 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 | CIF | C28 H36 Ag4 N16 O13 S3 | P b c n | 16.778; 18.433; 13.403 90; 90; 90 | 4145 | Juan 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 | CIF | C14 H16 N8 O3 Pt S | P b c n | 14.207; 15.187; 17.165 90; 90; 90 | 3703.5 | Navarro, 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 | CIF | C5 H8 Cu N3 O5.5 | P 21 21 21 | 13.362; 13.566; 22.532 90; 90; 90 | 4084.4 | Francisco 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 | CIF | Al2 O3 | C 1 2/m 1 | 11.795; 2.91; 5.621 90; 103.79; 90 | 187.4 | Husson, E; Repelin, Y Structural studies of transition aluminas. Theta alumina European Journal of Solid State Inorganic Chemistry, 1996, 33, 1223-1231 |
1501622 | CIF | C4 H14 Cl4 N2 Pd | P 1 21/c 1 | 9.087; 7.699; 7.792 90; 103.82; 90 | 529.4 | Thierry 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 | CIF | C4 H14 Cl4 Cu N2 | P 1 21/c 1 | 10.419; 7.442; 7.225 90; 93.46; 90 | 559.2 | Thierry 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 | CIF | Nb4 O17 Sr5 Ti | P n n m | 5.6614; 32.515; 3.9525 90; 90; 90 | 727.58 | Drews, 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 | CIF | Ag0.6 Ca Ge1.4 | P 6/m m m | 4.35; 4.35; 4.141 90; 90; 120 | 67.86 | Fornasini, 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 | CIF | Ag0.89 Ge1.11 Sr | P 6/m m m | 4.439; 4.439; 4.443 90; 90; 120 | 75.819 | Pani, 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 | CIF | Ag0.4 Ca Si1.405 | P -6 m 2 | 8.304; 8.304; 8.643 90; 90; 120 | 516.143 | Fornasini, 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 | CIF | Ag Ca Ge | I m m a | 4.563; 7.18; 7.866 90; 90; 90 | 257.709 | Fornasini, 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 | CIF | Ag Cd3 F20 Hf3 | P 63/m | 10.48; 10.48; 8.326 90; 90; 120 | 791.935 | Graudejus, 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 | CIF | Ag Cd3 F20 Zr3 | P 63/m | 10.52; 10.52; 8.286 90; 90; 120 | 794.158 | Mueller, 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 | CIF | Ag Dy Ge | P -6 2 m | 7.1056; 7.1056; 4.196 90; 90; 120 | 183.471 | Ziebeck, 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 | CIF | Ag Er Ge | P -6 2 m | 7.0649; 7.0649; 4.1665 90; 90; 120 | 180.1 | Kremer, 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 | CIF | Ag Gd Ge | P -6 2 m | 7.1654; 7.1654; 4.2341 90; 90; 120 | 188.266 | Simon, 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 | CIF | Ag Ge Sr | C 1 2/m 1 | 11.064; 4.671; 14.171 90; 98.64; 90 | 724.046 | Merlo, 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 | CIF | Ag I3 Tl2 | R -3 :H | 10.443; 10.443; 19.935 90; 90; 120 | 1882.77 | Hoyer, 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 | CIF | Ag K2 S4 Sb | P n n 2 | 10.348; 10.522; 7.946 90; 90; 90 | 865.174 | Schimek, 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 | CIF | Ag K2 S4 V | F d d d :2 | 5.807; 12.939; 22.296 90; 90; 90 | 1675.25 | Duerichen, 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 | CIF | Ag O3 V | C 1 2/m 1 | 18.106; 3.5787; 8.043 90; 104.44; 90 | 504.69 | Savariault, 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 | CIF | Ag O5 Sb Si | P n a n | 12.72; 6.305; 10.728 90; 90; 90 | 860.381 | Mill', 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 | CIF | Ag Rb2 S4 Sb | P 1 21/n 1 | 8.229; 10.857; 10.346 90; 91.55; 90 | 923.997 | Kolis, 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 | CIF | Ag Rb2 S4 V | F d d d :2 | 5.82; 13.359; 23.184 90; 90; 90 | 1802.54 | Bensch, 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 | CIF | Ag1.346 Ba2 Si1.886 | C 2 2 2 | 8.612; 14.917; 19.633 90; 90; 90 | 2522.16 | Fornasini, 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 | CIF | Ag2 K S4 Sb | I -4 2 m | 6.886; 6.886; 8.438 90; 90; 90 | 400.105 | Pennington, 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 | CIF | Ag2 Rb S4 Sb | P 32 2 1 | 6.63; 6.63; 16.7 90; 90; 120 | 635.732 | Schimek, 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 | CIF | Ag2 As3 K5 Se9 | P n m a | 12.599; 12.607; 14.067 90; 90; 90 | 2234.34 | Chou 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 | CIF | C18 H18 Cu N2 O5 | P 21 21 21 | 6.616; 8.214; 33.03 90; 90; 90 | 1795 | Angel 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 | CIF | C18 H18 Cu N2 O5 | P 21 21 21 | 6.15; 9.426; 28.448 90; 90; 90 | 1649.1 | Angel 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 | CIF | Ag3 As Se3 | P n m a | 8.111; 11.344; 20.728 90; 90; 90 | 1907.21 | Chou 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 | CIF | Ag3 As2 K S5 | P n m a | 19.21; 16.867; 6.3491 90; 90; 90 | 2057.2 | Kanatzidis, 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 | CIF | Ag4 Bi2 O5 | P n n a | 14.283; 5.692; 8.777 90; 90; 90 | 713.56 | Deibele, S.; Jansen, M. Ag4 Bi2 O5 - ein neues Silberbismutat(III) Zeitschrift fuer Anorganische und Allgemeine Chemie, 1996, 622, 539-542 |
1509897 | CIF | Ag4.53 Te3 | P -6 2 m | 13.456; 13.456; 16.9169 90; 90; 120 | 2652.67 | Peters, 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 | CIF | Ag6 Ge2 O7 | P 1 21 1 | 5.3713; 9.9835; 16.2249 90; 90.904; 90 | 869.942 | Linke, 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 | CIF | Ag6 O7 Si2 | P 1 21 1 | 5.3043; 9.7533; 15.9283 90; 91.165; 90 | 823.871 | Jansen, 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 | CIF | Ag7 S6 Ta | P 1 n 1 | 7.453; 7.4026; 10.5401 90; 90.069; 90 | 581.514 | Ishii, 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 | CIF | Ag8 S6 Ti | F -4 3 m | 10.628; 10.628; 10.628 90; 90; 90 | 1200.48 | Onoda, 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 | CIF | Ag92 Al92 O384 Si100 | F d -3 :2 | 24.922; 24.922; 24.922 90; 90; 90 | 15479.2 | Jeong, 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 | CIF | Au0.024 F4 Sn0.976 | I 4/m m m | 4.0482; 4.0482; 7.9638 90; 90; 90 | 130.51 | Hofstaetter, 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 | CIF | Au Ce Ge | P 63 m c | 4.4603; 4.4603; 7.936 90; 90; 120 | 136.729 | Poettgen, R.; Borrmann, H.; Kremer, R.K. Ferromagnetic ordering in Ce Au Ge Journal of Magnetism and Magnetic Materials, 1996, 152, 196-200 |
1510148 | CIF | Au F6 O2 | R -3 :H | 7.759; 7.759; 7.117 90; 90; 120 | 371.056 | Graudejus, 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 | CIF | Au Ge Lu | P 63 m c | 4.3775; 4.3775; 7.1138 90; 90; 120 | 118.055 | Poettgen, 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 | CIF | Au Ge Na | I m m 2 | 4.422; 7.238; 7.531 90; 90; 90 | 241.04 | Zachwieja, 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 | CIF | Au Ge Sc | P 63 m c | 4.3082; 4.3082; 6.8458 90; 90; 120 | 110.039 | Jepsen, 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 | CIF | Au La Sb2 | P 4/n m m :2 | 4.436; 4.436; 10.432 90; 90; 90 | 205.282 | Brylak, 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 | CIF | Au2 Bi4 O9 | P c a b | 5.889; 8.847; 34.674 90; 90; 90 | 1806.52 | Geb, J.; Jansen, M. Bi2 Au O5 and Bi4 Au2 O9, two novel ternary oxoaurates Journal of Solid State Chemistry, 1996, 122, 364-370 |
1510392 | CIF | Au0.7 Na16.3 Rb6 Sb7 | F m -3 m | 15.607; 15.607; 15.607 90; 90; 90 | 3801.53 | Peters, 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 | CIF | Au3 Cs S2 | P -3 m 1 | 6.192; 6.192; 5.08 90; 90; 120 | 168.677 | Weithaler, 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 | CIF | Au3 Cs Se2 | P -3 m 1 | 6.281; 6.281; 5.205 90; 90; 120 | 177.832 | Weithaler, 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 | CIF | Au3 F12 La | R -3 c :H | 10.562; 10.562; 16.337 90; 90; 120 | 1578.32 | Graudejus, 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 | CIF | Au3 K1.74 Rb1.26 Sb2 | R -3 m :H | 6.288; 6.288; 21.617 90; 90; 120 | 740.203 | Zachwieja, 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 | CIF | Au3 K3 Sb2 | R -3 m :H | 6.198; 6.198; 21.52 90; 90; 120 | 715.939 | Mueller, 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 | CIF | Au3 Rb Se2 | P -3 m 1 | 6.112; 6.112; 5.224 90; 90; 120 | 169.005 | Klepp, 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 | CIF | Au3 Rb3 Sb2 | R -3 m :H | 6.443; 6.443; 21.69 90; 90; 120 | 779.77 | Mueller, 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 | CIF | Au6 Cs4 S5 | P 3 1 m | 10.243; 10.243; 5.29 90; 90; 120 | 480.663 | Weithaler, 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 | CIF | Au6 Rb4 S5 | P -6 2 c | 9.983; 9.983; 9.95 90; 90; 120 | 858.768 | Weithaler, 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 | CIF | Au Bi2 O5 | P 4/n c c :2 | 8.6703; 8.6703; 6.0301 90; 90; 90 | 453.307 | Jansen, M.; Geb, J. Bi2 Au O5 and Bi4 Au2 O9, two novel ternary oxoaurates Journal of Solid State Chemistry, 1996, 122, 364-370 |
1510616 | CIF | C7 H12 Cd N4 O6 S | C 1 2/c 1 | 24.652; 8.269; 13.319 90; 116.15; 90 | 2437.1 | Abderrahman 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 | CIF | B2 Ir6 Sn5 | P -6 2 m | 6.5897; 6.5897; 5.5919 90; 90; 120 | 210.291 | Kluenter, 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 | CIF | B2 Mo | P 6/m m m | 3.0049; 3.0049; 3.1728 90; 90; 120 | 24.81 | Aselage, 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 | CIF | B2 Rh6 Sn5 | P -6 2 m | 6.548; 6.548; 5.5732 90; 90; 120 | 206.944 | Jung, 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 | CIF | B24 Mo10 U5 | P m m n :2 | 3.118; 17.897; 14.585 90; 90; 90 | 813.885 | Konrad, T.; Jeitschko, W. U5 Mo10 B24, a boride containing three different kinds of boron polyanions Journal of Alloys Compd., 1996, 233, 3-7 |
1510919 | CIF | B3 Ir7 Sn4 | P 63/m | 9.2663; 9.2663; 5.6319 90; 90; 120 | 418.792 | Jung, 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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