Crystallography Open Database
Search results
Result : There are 3137 entries in the selection
You can download the COD numbers of the selection as a text file
You can download all files as a single ZIP archive
We are displaying first 300 results.
Searching year of publication is 1996
| COD ID: 1000022 | |
| CIF file | Formula: - Ca O3 Ti - Comments: 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 34 (1996) 803-809 Space group: P b n m Cell volume: 223.6 Cell parameters: 5.38; 5.44; 7.639; 90; 90; 90; |
| COD ID: 1000135 | |
| CIF file | Formula: - F22 Sr5 Zr3 - Comments: Le Bail, A Structure of Sr5 Zr3 F22 determined from an inversion twinned crystal European Journal of Solid State Inorganic Chemistry 33 (1996) 1211-1222 Space group: P 21 21 2 Cell volume: 809.6 Cell parameters: 7.655; 10.313; 10.255; 90; 90; 90; |
| COD ID: 1000421 | |
| CIF file | Formula: - Ba F4 Zn - Comments: 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-) 211 (1996) 934-935 Space group: C m c 21 Cell volume: 356.5 Cell parameters: 4.1974; 14.546; 5.8391; 90; 90; 90; |
| COD ID: 1000422 | |
| CIF file | Formula: - Ba F4 Zn - Comments: 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-) 211 (1996) 934-935 Space group: C m c 21 Cell volume: 353.3 Cell parameters: 4.1843; 14.496; 5.8253; 90; 90; 90; |
| COD ID: 1000423 | |
| CIF file | Formula: - Cs2 O15 Si6 Zr - Comments: 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 33 (1996) 647-657 Space group: C 1 2/m 1 Cell volume: 2210.9 Cell parameters: 26.60999; 7.506; 11.602; 90; 107.43; 90; |
| COD ID: 1000424 | |
| CIF file | Formula: - F34 Fe7 Pb7 - Comments: 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 622 (1996) 1200-1204 Space group: C 1 2/m 1 Cell volume: 1366.6 Cell parameters: 16.375; 11.233; 7.615; 90; 102.67; 90; |
| COD ID: 1000428 | |
| CIF file | Formula: - Ba0.86 Ca2 In6 O12 - Comments: 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-) 52 (1996) 780-789 Space group: P 63/m Cell volume: 272.4 Cell parameters: 9.888; 9.888; 3.217; 90; 90; 120; |
| COD ID: 1000429 | |
| CIF file | Formula: - Ba0.83 Ca2.1 In6 O12 - Comments: 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-) 52 (1996) 780-789 Space group: P 3 Cell volume: 272.4 Cell parameters: 9.888; 9.888; 3.217; 90; 90; 120; |
| COD ID: 1000436 | |
| CIF file | Formula: - La0.597 Li0.21 O3 Ti - Comments: 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 127 (1996) 283-294 Space group: P 4/m m m Cell volume: 116.6 Cell parameters: 3.8714; 3.8714; 7.7789; 90; 90; 90; |
| COD ID: 1000437 | |
| CIF file | Formula: - La0.557 Li0.33 O3 Ti - Comments: 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 127 (1996) 283-294 Space group: P 4/m m m Cell volume: 116.3 Cell parameters: 3.8741; 3.8741; 7.7459; 90; 90; 90; |
| COD ID: 1000438 | |
| CIF file | Formula: - La0.587 Li0.24 O3 Ti - Comments: 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 127 (1996) 283-294 Space group: P 4/m m m Cell volume: 116.5 Cell parameters: 3.87; 3.87; 7.78; 90; 90; 90; |
| COD ID: 1000478 | |
| CIF file | Formula: - Al F5 H2 K2 O - Comments: 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 77 (1996) 39-44 Space group: P 1 21/m 1 Cell volume: 279.4 Cell parameters: 6.133; 7.475; 6.142; 90; 97.17; 90; |
| COD ID: 1000479 | |
| CIF file | Formula: - Al F5 K2 - Comments: 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 77 (1996) 39-44 Space group: P 4/m m m Cell volume: 131.6 Cell parameters: 5.965; 5.965; 3.699; 90; 90; 90; |
| COD ID: 1000480 | |
| CIF file | Formula: - H8 N2 O8 P0.96 V2.04 - Comments: 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 122 (1996) 139-142 Space group: P 4 Cell volume: 420.5 Cell parameters: 8.629; 8.629; 5.648; 90; 90; 90; |
| COD ID: 1001719 | |
| CIF file | Formula: - Co O3.111 Sr0.9999 Tl0.41 - Comments: 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- 8 (1996) 1482-1489 Space group: C 1 m 1 Cell volume: 1440.6 Cell parameters: 4.95; 25.18999; 11.66; 90; 97.76; 90; |
| COD ID: 1001725 | |
| CIF file | Formula: - Cr Cu4 O20 Sr8 Tl3 - Comments: 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- 8 (1996) 865-873 Space group: A m m 2 Cell volume: 1018.1 Cell parameters: 3.778; 15.244; 17.67699; 90; 90; 90; |
| COD ID: 1001726 | |
| CIF file | Formula: - Cs1.5 K0.425 Mo2 O11 P2 - Comments: 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 33 (1996) 385-396 Space group: P 1 21/c 1 Cell volume: 1012.7 Cell parameters: 10.159; 10.103; 10.003; 90; 99.48; 90; |
| COD ID: 1001727 | |
| CIF file | Formula: - Cs K Mo2 O11 P2 - Comments: 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 33 (1996) 385-396 Space group: P 1 21/c 1 Cell volume: 992 Cell parameters: 10.121; 10.154; 9.82; 90; 100.59; 90; |
| COD ID: 1001728 | |
| CIF file | Formula: - Cs0.74 K1.26 Mo2 O11 P2 - Comments: 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 33 (1996) 385-396 Space group: P 1 21/c 1 Cell volume: 989.3 Cell parameters: 10.08; 10.146; 9.83; 90; 100.25; 90; |
| COD ID: 1001729 | |
| CIF file | Formula: - K0.88 Mo2 O11 P2 Rb1.12 - Comments: 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 33 (1996) 385-396 Space group: P 1 21/c 1 Cell volume: 985 Cell parameters: 9.961; 10.134; 9.884; 90; 99.16; 90; |
| COD ID: 1001731 | |
| CIF file | Formula: - H8 N2 O8 P V2 - Comments: 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-) 52 (1996) 2668-2670 Space group: P 4 b m Cell volume: 419.3 Cell parameters: 8.6233; 8.6233; 5.6384; 90; 90; 90; |
| COD ID: 1001732 | |
| CIF file | Formula: - K3.73 Nb8.41 O34 P4.47 W0.12 - Comments: 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-) 323 (1996) 679-685 Space group: P -4 m 2 Cell volume: 723.7 Cell parameters: 10.6265; 10.6265; 6.4092; 90; 90; 90; |
| COD ID: 1001733 | |
| CIF file | Formula: - K6.595 Mo2.34 O31 P4 W3.66 - Comments: 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 127 (1996) 1-8 Space group: R -3 :H Cell volume: 4189.1 Cell parameters: 17.545; 17.545; 15.714; 90; 90; 120; |
| COD ID: 1001734 | |
| CIF file | Formula: - Mn Nd0.7 O3 Sr0.3 - Comments: 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 127 (1996) 131-135 Space group: P n m a Cell volume: 230.1 Cell parameters: 5.4599; 7.711; 5.466; 90; 90; 90; |
| COD ID: 1001735 | |
| CIF file | Formula: - Ca0.22 Mn Nd0.7 O3 Sr0.08 - Comments: 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 127 (1996) 131-135 Space group: P n m a Cell volume: 227.7 Cell parameters: 5.4708; 7.6708; 5.4254; 90; 90; 90; |
| COD ID: 1001736 | |
| CIF file | Formula: - Ca0.3 Mn Nd0.7 O3 - Comments: 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 127 (1996) 131-135 Space group: P n m a Cell volume: 226.8 Cell parameters: 5.482; 7.6475; 5.4096; 90; 90; 90; |
| COD ID: 1001737 | |
| CIF file | Formula: - Mn Nd0.7 O3 Sr0.3 - Comments: 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 127 (1996) 131-135 Space group: P n m a Cell volume: 228.8 Cell parameters: 5.4494; 7.6964; 5.4547; 90; 90; 90; |
| COD ID: 1001738 | |
| CIF file | Formula: - Ca0.22 Mn Nd0.7 O3 Sr0.08 - Comments: 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 127 (1996) 131-135 Space group: P n m a Cell volume: 226.9 Cell parameters: 5.4734; 7.6583; 5.4139; 90; 90; 90; |
| COD ID: 1001739 | |
| CIF file | Formula: - Ca0.3 Mn Nd0.7 O3 - Comments: 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 127 (1996) 131-135 Space group: P 1 21/m 1 Cell volume: 226.1 Cell parameters: 5.4881; 7.6337; 5.3968; 90; 90.2; 90; |
| COD ID: 1001740 | |
| CIF file | Formula: - Fe2 Hg0.3 O9 Pr0.57 Sr4 - Comments: 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 124 (1996) 1-7 Space group: I m m m Cell volume: 441.7 Cell parameters: 3.8174; 3.8138; 30.33899; 90; 90; 90; |
| COD ID: 1001747 | |
| CIF file | Formula: - Ca3.8 Cl3.84 Cu3 Gd2.2 O8.16 - Comments: 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 127 (1996) 315-324 Space group: I 4/m m m Cell volume: 631.8 Cell parameters: 3.8865; 3.8865; 41.827; 90; 90; 90; |
| COD ID: 1001748 | |
| CIF file | Formula: - O9 P2 Sr V2 - Comments: 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 127 (1996) 325-330 Space group: P n m a Cell volume: 696.2 Cell parameters: 14.22; 6.5138; 7.5166; 90; 90; 90; |
| COD ID: 1001749 | |
| CIF file | Formula: - Ca0.2 Cr0.15 Cu2.85 O8 Pb1.75 Sr2 Y - Comments: 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 127 (1996) 64-71 Space group: C m m m Cell volume: 458.9 Cell parameters: 5.386; 5.4195; 15.72; 90; 90; 90; |
| COD ID: 1001750 | |
| CIF file | Formula: - Cd Mo0.5 O4 W0.5 - Comments: 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 93 (1996) 2043-2053 Space group: I 41/a :2 Cell volume: 297.5 Cell parameters: 5.1625; 5.1625; 11.1616; 90; 90; 90; |
| COD ID: 1001751 | |
| CIF file | Formula: - Cd O4 W - Comments: 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 93 (1996) 2043-2053 Space group: P 1 2/c 1 Cell volume: 149.4 Cell parameters: 5.0289; 5.8596; 5.0715; 90; 91.519; 90; |
| COD ID: 1001752 | |
| CIF file | Formula: - Fe2 Hg0.4325 O9 Pb0.4325 Sr4 - Comments: 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 45 (1996) 33-38 Space group: I 4/m m m Cell volume: 441.5 Cell parameters: 3.8056; 3.8056; 30.48199; 90; 90; 90; |
| COD ID: 1001753 | |
| CIF file | Formula: - Cd0.395 Fe2 O9 Pb0.395 Sr4 - Comments: 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 45 (1996) 33-38 Space group: I 4/m m m Cell volume: 441.7 Cell parameters: 3.8084; 3.8084; 30.45299; 90; 90; 90; |
| COD ID: 1001754 | |
| CIF file | Formula: - Li0.5 Mo O11 P2 W - Comments: 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 31(10) (1996) 1257-1262 Space group: P 1 21/m 1 Cell volume: 783.4 Cell parameters: 7.735; 12.655; 8.324; 90; 105.97; 90; |
| COD ID: 1001755 | |
| CIF file | Formula: - Ba2 Ce0.15 Cu Hg0.85 O4.15 - Comments: 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 31(6) (1996) 657-663 Space group: P 4/m m m Cell volume: 142.9 Cell parameters: 3.8801; 3.8801; 9.495; 90; 90; 90; |
| COD ID: 1001756 | |
| CIF file | Formula: - Ba3 Cl2 O5 Tl2 - Comments: 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 31(7) (1996) 773-780 Space group: I 4/m m m Cell volume: 480 Cell parameters: 4.3499; 4.3499; 25.36699; 90; 90; 90; |
| COD ID: 1001757 | |
| CIF file | Formula: - Fe2 O8 Pb0.5 Sr3 Tl0.5 - Comments: 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 228(3-4) (1996) 251-260 Space group: P 4/m m m Cell volume: 186.7 Cell parameters: 3.81474; 3.81474; 12.8293; 90; 90; 90; |
| COD ID: 1001758 | |
| CIF file | Formula: - Fe2 O8 Pb0.5 Sr3 Tl0.5 - Comments: 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 228(3-4) (1996) 251-260 Space group: P 4/m m m Cell volume: 185.8 Cell parameters: 3.81002; 3.81002; 12.7964; 90; 90; 90; |
| COD ID: 1001759 | |
| CIF file | Formula: - Bi0.5 Cu Hg0.5 O4.92 Sr2 - Comments: 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-) 257 (1996) 195-209 Space group: P 4/m m m Cell volume: 126.8 Cell parameters: 3.7652; 3.7652; 8.9428; 90; 90; 90; |
| COD ID: 1001760 | |
| CIF file | Formula: - Bi0.5 Cu Hg0.5 La0.5 O5 Sr1.5 - Comments: 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-) 257 (1996) 195-209 Space group: P 4/m m m Cell volume: 125.9 Cell parameters: 3.7769; 3.7769; 8.8252; 90; 90; 90; |
| COD ID: 1001761 | |
| CIF file | Formula: - Cr Cu4 O19.9 Sr8 Tl3 - Comments: 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-) 262 (1996) 159-167 Space group: A 2 m m Cell volume: 1019.4 Cell parameters: 3.7803; 15.2573; 17.67369; 90; 90; 90; |
| COD ID: 1001762 | |
| CIF file | Formula: - Ba2 Bi0.22 Cu Hg0.78 O4.28 - Comments: 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-) 265 (1996) 5-12 Space group: P 4/m m m Cell volume: 142.9 Cell parameters: 3.88; 3.88; 9.492; 90; 90; 90; |
| COD ID: 1001763 | |
| CIF file | Formula: - Bi0.4601 Cu O4.99 Sr1.86 Tl0.6499 - Comments: 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-) 271 (1996) 111-121 Space group: P 4/m m m Cell volume: 127.3 Cell parameters: 3.7619; 3.7619; 8.9984; 90; 90; 90; |
| COD ID: 1001765 | |
| CIF file | Formula: - Mn Nd0.5 O3 Sr0.5 - Comments: 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 99(3) (1996) 173-177 Space group: I m m a Cell volume: 226.8 Cell parameters: 5.431; 7.625; 5.477; 90; 90; 90; |
| COD ID: 1001767 | |
| CIF file | Formula: - Li Mo O7 P2 - Comments: Ledain, S; Leclaire, A; Borel, M M; Raveau, B Li Mo P2 O7 Acta Crystallographica C (39,1983-) 52 (1996) 1593-1594 Space group: P 1 21 1 Cell volume: 272.8 Cell parameters: 4.8984; 8.3919; 7.034; 90; 109.33; 90; |
| COD ID: 1004115 | |
| CIF file | Formula: - O11 Pb V6 - Comments: 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 125 (1996) 91-101 Space group: P 63 m c Cell volume: 380.4 Cell parameters: 5.754; 5.754; 13.267; 90; 90; 120; |
| COD ID: 1004116 | |
| CIF file | Formula: - Ba2 O9 V3 - Comments: 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 126 (1996) 328-335 Space group: P 1 21/m 1 Cell volume: 411.9 Cell parameters: 9.302; 5.969; 8.118; 90; 113.96; 90; |
| COD ID: 1004117 | |
| CIF file | Formula: - Bi0.72 Eu0.28 O4 V - Comments: 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 6(3) (1996) 385-389 Space group: I 41/a :2 Cell volume: 341.3 Cell parameters: 7.28296; 7.28296; 6.43407; 90; 90; 90; |
| COD ID: 1004118 | |
| CIF file | Formula: - Bi26 Mo6.14 O68 V3.86 - Comments: 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 122 (1996) 394-406 Space group: P 1 2/c 1 Cell volume: 1612.1 Cell parameters: 11.633; 5.795; 24.39; 90; 101.35; 90; |
| COD ID: 1004119 | |
| CIF file | Formula: - O16 Pb1.32 V8.35 - Comments: 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 125 (1996) 91-101 Space group: I 1 1 2/m Cell volume: 290.1 Cell parameters: 10.108; 9.887; 2.903; 90; 90; 90.84; |
| COD ID: 1004120 | |
| CIF file | Formula: - Bi4 Fe0.5 O10.5 V1.5 - Comments: 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 83 (1996) 199-207 Space group: I 4/m m m Cell volume: 239.4 Cell parameters: 3.9214; 3.9214; 15.5709; 90; 90; 90; |
| COD ID: 1004130 | |
| CIF file | Formula: - Bi0.72 Eu0.28 O4 V - Comments: 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 6(3) (1996) 385-389 Space group: I 41/a m d :2 Cell volume: 341.3 Cell parameters: 7.28296; 7.28296; 6.43407; 90; 90; 90; |
| COD ID: 1004131 | |
| CIF file | Formula: - Bi26 Mo10 O69 - Comments: 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 122 (1996) 394-406 Space group: P 1 2/c 1 Cell volume: 1644.1 Cell parameters: 11.742; 5.8; 24.76999; 90; 102.94; 90; |
| COD ID: 1004132 | |
| CIF file | Formula: - O4 Pb Pt2 - Comments: 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 124 (1996) 309-318 Space group: P -1 Cell volume: 184 Cell parameters: 6.1161; 6.6504; 5.5502; 97.178; 108.803; 115.241; |
| COD ID: 1005021 | |
| CIF file | Formula: - Ba5 N6 Si2 - Comments: Yamane, H; DiSalvo, F J Preparation and crystal structure of a new barium silicon nitride, Ba5 Si2 N6 Journal of Alloys Compd. 240 (1996) 33-36 Space group: P 21 21 21 Cell volume: 970.6 Cell parameters: 6.159; 10.305; 15.292; 90; 90; 90; |
| COD ID: 1005022 | |
| CIF file | Formula: - Ce3 Cl6 N - Comments: 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. 235 (1996) 133-134 Space group: P b c a Cell volume: 1987.9 Cell parameters: 10.708; 11.233; 16.52699; 90; 90; 90; |
| COD ID: 1005023 | |
| CIF file | Formula: - K2 Ni3 S4 - Comments: 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. 235 (1996) 135-142 Space group: F d d d :2 Cell volume: 1497.3 Cell parameters: 5.723; 10.04; 26.05899; 90; 90; 90; |
| COD ID: 1005024 | |
| CIF file | Formula: - As2 Ce Pd3 - Comments: Gordon, R A; DiSalvo, F J; Poettgen, R Physical properties of Ce Pd3 As2 Journal of Alloys Compd. 236 (1996) 86-91 Space group: C 1 2/m 1 Cell volume: 653.1 Cell parameters: 16.67299; 4.1205; 9.998; 90; 108.045; 90; |
| COD ID: 1005026 | |
| CIF file | Formula: - Ca2 Cl3 Ge La S4 - Comments: Gitzendanner, R L; DiSalvo, F J Synthesis and structure of a new quinary sulfide halide: La Ca2 Ge S4 Cl3 Inorganic Chemistry 35 (1996) 2623-2626 Space group: P 63 m c Cell volume: 519.6 Cell parameters: 9.7311; 9.7311; 6.3366; 90; 90; 120; |
| COD ID: 1005027 | |
| CIF file | Formula: - Ge2 N2 Sr3 - Comments: 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 35 (1996) 7009-7012 Space group: P 1 21/m 1 Cell volume: 312.8 Cell parameters: 9.032; 3.883; 9.648; 90; 112.42; 90; |
| COD ID: 1005028 | |
| CIF file | Formula: - Ge N2 Sr2 - Comments: 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 35 (1996) 7009-7012 Space group: P 42/m b c Cell volume: 749.7 Cell parameters: 11.773; 11.773; 5.409; 90; 90; 90; |
| COD ID: 1005029 | |
| CIF file | Formula: - Ba Co S2 - Comments: 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 127 (1996) 211-221 Space group: P 4/n m m :2 Cell volume: 186.6 Cell parameters: 4.568; 4.568; 8.942; 90; 90; 90; |
| COD ID: 1005030 | |
| CIF file | Formula: - Ba Co S1.84 - Comments: 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 127 (1996) 211-221 Space group: C m m a Cell volume: 373.6 Cell parameters: 6.439; 6.4909; 8.9379; 90; 90; 90; |
| COD ID: 1005031 | |
| CIF file | Formula: - Ba3 Ge2 N2 - Comments: 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. 241 (1996) 69-74 Space group: P 1 21/m 1 Cell volume: 361.6 Cell parameters: 9.6196; 4.0466; 10.1337; 90; 113.553; 90; |
| COD ID: 1005032 | |
| CIF file | Formula: - Ba3 Ga2 N4 - Comments: Yamane, H; DiSalvo, F J Ba3 Ga2 N4 Acta Crystallographica C (39,1983-) 52 (1996) 760-761 Space group: P n n a Cell volume: 656.3 Cell parameters: 6.201; 10.511; 10.07; 90; 90; 90; |
| COD ID: 1005033 | |
| CIF file | Formula: - Ce8 Pd24 Sb - Comments: 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-) 51 (1996) 52-56 Space group: P m -3 m Cell volume: 605.7 Cell parameters: 8.461; 8.461; 8.461; 90; 90; 90; |
| COD ID: 1005044 | |
| CIF file | Formula: - Ce2 Pd9 Sb3 - Comments: 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 92(12) (1996) 2167-2171 Space group: C m c m Cell volume: 1035 Cell parameters: 13.769; 8.0412; 9.3482; 90; 90; 90; |
| COD ID: 1006111 | |
| CIF file | Formula: - H4 O9 P2 Ti - Comments: 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 52(5) (1996) 896-898 Space group: P 1 21/c 1 Cell volume: 651.7 Cell parameters: 8.611; 4.9933; 16.1507; 90; 110.206; 90; |
| COD ID: 1006112 | |
| CIF file | Formula: - H4 Hf O9 P2 - Comments: 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 52(5) (1996) 896-898 Space group: P 1 21/c 1 Cell volume: 713.4 Cell parameters: 8.9955; 5.2439; 16.224; 90; 111.234; 90; |
| COD ID: 1007233 | |
| CIF file | Formula: - Ca4 H32 K2 O46 P10 - Comments: 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 33 (1996) 1091-1100 Space group: P n a 21 Cell volume: 4635.9 Cell parameters: 14.773; 15.758; 19.91409; 90; 90; 90; |
| COD ID: 1008729 | |
| CIF file | Formula: - Ca Na2 O12 P4 - Comments: 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 33 (1996) 15-18 Space group: P 4/n b m :2 Cell volume: 449.4 Cell parameters: 9.568; 9.568; 4.909; 90; 90; 90; |
| COD ID: 1008736 | |
| CIF file | Formula: - Fe2 O5 P - Comments: 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 52(3) (1996) 428-431 Space group: I 1 2/a 1 Cell volume: 355.2 Cell parameters: 7.2956; 7.5605; 7.2512; 90; 117.368; 90; |
| COD ID: 1008737 | |
| CIF file | Formula: - D0.41 Nb Se2 - Comments: 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. 244 (1996) 11-15 Space group: P 63/m m c Cell volume: 132.5 Cell parameters: 3.4347; 3.4347; 12.9735; 90; 90; 120; |
| COD ID: 1008738 | |
| CIF file | Formula: - D0.62 Nb Se2 - Comments: 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. 244 (1996) 11-15 Space group: P 63/m m c Cell volume: 132.3 Cell parameters: 3.4329; 3.4329; 12.965; 90; 90; 120; |
| COD ID: 1008739 | |
| CIF file | Formula: - D0.49 Nb Se2 - Comments: 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. 244 (1996) 11-15 Space group: P 63/m m c Cell volume: 132.6 Cell parameters: 3.4362; 3.4362; 12.9635; 90; 90; 120; |
| COD ID: 1008740 | |
| CIF file | Formula: - D0.51 Nb Se2 - Comments: 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. 244 (1996) 11-15 Space group: P 63/m m c Cell volume: 132.6 Cell parameters: 3.4369; 3.4369; 12.958; 90; 90; 120; |
| COD ID: 1008741 | |
| CIF file | Formula: - H0.07 Nb Se2 - Comments: 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 244(1-2) (1996) 11-15 Space group: P 63/m m c Cell volume: 129.4 Cell parameters: 3.4461; 3.4461; 12.581; 90; 90; 120; |
| COD ID: 1008742 | |
| CIF file | Formula: - H0.07 Nb Se2 - Comments: 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. 244 (1996) 11-15 Space group: P 63/m m c Cell volume: 129.5 Cell parameters: 3.4471; 3.4471; 12.586; 90; 90; 120; |
| COD ID: 1008771 | |
| CIF file | Formula: - Au0.17 Ba2 Ca2 Cu3 Hg0.69 O8.3 - Comments: 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-) 262 (1996) 151-158 Space group: P 4/m m m Cell volume: 232.9 Cell parameters: 3.8464; 3.8464; 15.739; 90; 90; 90; |
| COD ID: 1008859 | |
| CIF file | Formula: - C12 H192 N36 O132 P12 Te12 - Comments: 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 622(11) (1996) 1997-2002 Space group: R -3 :H Cell volume: 11158 Cell parameters: 15.854; 15.854; 51.26; 90; 90; 120; |
| COD ID: 1008860 | |
| CIF file | Formula: - K2 O6 S2 - Comments: 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 8 (1996) 2063-2071 Space group: P 3 2 1 Cell volume: 521.9 Cell parameters: 9.782; 9.782; 6.298; 90; 90; 120; |
| COD ID: 1008867 | |
| CIF file | Formula: - Cr2 P - Comments: 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 123 (1996) 306-312 Space group: I m m 2 Cell volume: 435.7 Cell parameters: 6.6097; 10.4023; 6.3371; 90; 90; 90; |
| COD ID: 1008972 | |
| CIF file | Formula: - C5 H9 Ce2 O15.5 - Comments: 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 127 (1996) 256-266 Space group: P -1 Cell volume: 666.7 Cell parameters: 6.329; 8.743; 13.004; 105.59; 90.47; 105.13; |
| COD ID: 1008973 | |
| CIF file | Formula: - C3 H Ce O6 - Comments: 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 127 (1996) 256-266 Space group: P n m a Cell volume: 534.1 Cell parameters: 7.322; 10.825; 6.738; 90; 90; 90; |
| COD ID: 1100007 | |
| CIF file | Formula: - Al2.873 F0.256 H1.744 K0.894 O11.744 Si2.829 - Comments: Liang, J-J; Hawthorne, F C Rietveld refinement of micaceous materials: muscovite-2M1, a comparison with single-crystal structure refinement Canadian Mineralogist 34 (1996) 115-122 Space group: C 1 2/c 1 Cell volume: 930.3 Cell parameters: 5.18; 8.993; 20.06898; 90; 95.69; 90; |
| COD ID: 1100008 | |
| CIF file | Formula: - Al2.905 F0.256 H1.744 K0.86 O11.744 Si2.895 - Comments: Liang, J-J; Hawthorne, F C Rietveld refinement of micaceous materials: muscovite-2M1, a comparison with single-crystal structure refinement Canadian Mineralogist 34 (1996) 115-122 Space group: C 1 2/c 1 Cell volume: 929.1 Cell parameters: 5.1765; 8.9872; 20.07199; 90; 95.756; 90; |
| COD ID: 1100009 | |
| CIF file | Formula: - Al2.91 F0.256 H1.744 K0.94 O11.744 Si2.85 - Comments: Liang, J-J; Hawthorne, F C Rietveld refinement of micaceous materials: muscovite-2M1, a comparison with single-crystal structure refinement Canadian Mineralogist 34 (1996) 115-122 Space group: C 1 2/c 1 Cell volume: 931.2 Cell parameters: 5.1805; 8.994; 20.086; 90; 95.74; 90; |
| COD ID: 1100095 | |
| CIF file | Formula: - H14 Mg6 O16 S - Comments: 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-) 52(2) (1996) 266-269 Space group: C c m m Cell volume: 659.7 Cell parameters: 15.895; 3.105; 13.367; 90; 90; 90; |
| COD ID: 1100424 | |
| CIF file | Formula: - C30 H33 B Cr O3 - Comments: 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 129(7) (1996) 859-869 Space group: P -1 Cell volume: 1315.96 Cell parameters: 8.724; 11.463; 14.777; 108.12; 103.99; 99.47; |
| COD ID: 1100425 | |
| CIF file | Formula: - C33 H33 B Cr2 O6 - Comments: 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 129(7) (1996) 859-869 Space group: P b c n Cell volume: 6258.04 Cell parameters: 33.631; 12.174; 15.285; 90; 90; 90; |
| COD ID: 1100426 | |
| CIF file | Formula: - C36 H33 B Cr3 O9 - Comments: 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 129(7) (1996) 859-869 Space group: P -3 Cell volume: 1853.11 Cell parameters: 16.151; 16.151; 8.203; 90; 90; 120; |
| COD ID: 1100427 | |
| CIF file | Formula: - C48 H108 Li12 O24 - Comments: 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 2(5) (1996) 604-607 Space group: R -3 :H Cell volume: 5432.67 Cell parameters: 20.799; 20.799; 14.501; 90; 90; 120; |
| COD ID: 1100428 | |
| CIF file | Formula: - C28 H26 N2 O5 S2 V - Comments: Bolm, Carsten; Bienewald, Frank; Harms, Klaus Syntheses and Vanadium Complex of Salen-like Bissulfoximines Synlett 1996(8) (1996) 775-776 Space group: P 21 21 21 Cell volume: 2614.44 Cell parameters: 11.348; 12.175; 18.923; 90; 90; 90; |
| COD ID: 1100429 | |
| CIF file | Formula: - C28 H28 N2 O4 S2 - Comments: Bolm, Carsten; Bienewald, Frank; Harms, Klaus Syntheses and Vanadium Complex of Salen-like Bissulfoximines Synlett 1996(8) (1996) 775-776 Space group: P 31 2 1 Cell volume: 1980.19 Cell parameters: 9.951; 9.951; 23.091; 90; 90; 120; |
| COD ID: 1100458 | |
| CIF file | Formula: - C80 H78 Cl8 F6 N4 P4 Ti2 - Comments: 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 622(6) (1996) 1091-1096 Space group: P 1 21/n 1 Cell volume: 4184.6 Cell parameters: 14.175; 18.969; 15.866; 90; 101.22; 90; |
| COD ID: 1100459 | |
| CIF file | Formula: - C18 H16 N P - Comments: 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 622(6) (1996) 1091-1096 Space group: P 1 21/c 1 Cell volume: 1485.07 Cell parameters: 14.604; 9.289; 10.966; 90; 93.35; 90; |
| COD ID: 1100460 | |
| CIF file | Formula: - C7 H9 N O2 S - Comments: Bolm, Carsten; Müller, Peter; Harms, Klaus Sulfoximine‒Titanium Reagents in Enantioselective Trimethylsilylcyanations of Aldehydes Acta Chemica Scandinavica 50 (1996) 305-315 Space group: P 61 Cell volume: 1426.61 Cell parameters: 13.82; 13.82; 8.625; 90; 90; 120; |
| COD ID: 1100461 | |
| CIF file | Formula: - C10 H15 N O2 S - Comments: Bolm, Carsten; Müller, Peter; Harms, Klaus Sulfoximine‒Titanium Reagents in Enantioselective Trimethylsilylcyanations of Aldehydes Acta Chemica Scandinavica 50 (1996) 305-315 Space group: P 1 21 1 Cell volume: 547.62 Cell parameters: 6.82; 6.494; 12.471; 90; 97.49; 90; |
| COD ID: 1100462 | |
| CIF file | Formula: - C19 H19 N O - Comments: 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 211(5) (1996) 331-332 Space group: P 21 21 21 Cell volume: 3146.4 Cell parameters: 10.29; 16.86; 18.136; 90; 90; 90; |
| COD ID: 1100463 | |
| CIF file | Formula: - C8 H10 I N3 - Comments: 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 118 (1996) 4925-4930 Space group: P n m a Cell volume: 1003.32 Cell parameters: 8.973; 6.542; 17.092; 90; 90; 90; |
| COD ID: 1100464 | |
| CIF file | Formula: - C10 H12 I N3 - Comments: 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 118 (1996) 4925-4930 Space group: C 1 2/c 1 Cell volume: 2318.78 Cell parameters: 26.993; 5.599; 15.917; 90; 105.44; 90; |
| COD ID: 1100465 | |
| CIF file | Formula: - C28 H72 N4 P4 Zn4 - Comments: Krieger, Matthias; Gould, Robert O.; Harms, Klaus; Parsons, Simon; Dehnicke, Kurt Zinkorganische Phosphaniminato-Komplexe mit Heterocuban-Struktur Chemische Berichte 129(12) (1996) 1621-1625 Space group: P 21 21 2 Cell volume: 2216.61 Cell parameters: 11.129; 19.133; 10.41; 90; 90; 90; |
| COD ID: 1100466 | |
| CIF file | Formula: - C16 H48 N4 P4 Zn4 - Comments: Krieger, Matthias; Gould, Robert O.; Harms, Klaus; Parsons, Simon; Dehnicke, Kurt Zinkorganische Phosphaniminato-Komplexe mit Heterocuban-Struktur Chemische Berichte 129(12) (1996) 1621-1625 Space group: P n m a Cell volume: 3210.05 Cell parameters: 11.8556; 16.3583; 16.552; 90; 90; 90; |
| COD ID: 1100467 | |
| CIF file | Formula: - C25 H63 I N3 P3 Zn4 - Comments: Krieger, Matthias; Gould, Robert O.; Harms, Klaus; Parsons, Simon; Dehnicke, Kurt Zinkorganische Phosphaniminato-Komplexe mit Heterocuban-Struktur Chemische Berichte 129(12) (1996) 1621-1625 Space group: P 1 21/c 1 Cell volume: 3973.84 Cell parameters: 12.4; 17.808; 18.723; 90; 106.02; 90; |
| COD ID: 1100468 | |
| CIF file | Formula: - C9 H12 Cl N3 O4 - Comments: 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 211(8) (1996) 581-582 Space group: P 1 21/c 1 Cell volume: 1148.63 Cell parameters: 14.441; 5.973; 14.522; 90; 113.51; 90; |
| COD ID: 1100469 | |
| CIF file | Formula: - C16 H16 I N3 - Comments: 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 211(8) (1996) 583-584 Space group: P 1 21/c 1 Cell volume: 3199.14 Cell parameters: 9.876; 11.023; 29.415; 90; 92.51; 90; |
| COD ID: 1100470 | |
| CIF file | Formula: - C16 H16 Cl2 Li N3 - Comments: 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 35(1314) (1996) 1518-1520 Space group: P 1 21/n 1 Cell volume: 1735.45 Cell parameters: 12.713; 10.728; 12.731; 90; 91.81; 90; |
| COD ID: 1100471 | |
| CIF file | Formula: - C9 H24 B F3 N P Si - Comments: 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 622(10) (1996) 1692-1700 Space group: P 1 21/c 1 Cell volume: 1492.33 Cell parameters: 13.61; 8.1956; 14.225; 90; 109.859; 90; |
| COD ID: 1100472 | |
| CIF file | Formula: - C38 H34 B2 Cl8 N2 P2 - Comments: 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 622(10) (1996) 1692-1700 Space group: P 1 21/c 1 Cell volume: 2068.6 Cell parameters: 11.846; 20.864; 8.43; 90; 96.86; 90; |
| COD ID: 1100473 | |
| CIF file | Formula: - C12 H30 B2 Cl4 N2 P2 - Comments: 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 622(10) (1996) 1692-1700 Space group: P b c a Cell volume: 2125.44 Cell parameters: 12.695; 11.387; 14.703; 90; 90; 90; |
| COD ID: 1100474 | |
| CIF file | Formula: - C12 H30 B3 Cl7 N2 P2 - Comments: 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 622(10) (1996) 1692-1700 Space group: P b c a Cell volume: 5112.62 Cell parameters: 13.093; 16.198; 24.107; 90; 90; 90; |
| COD ID: 1100475 | |
| CIF file | Formula: - C28 H65 B3 Cl8 N3 P3 - Comments: 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 622(10) (1996) 1692-1700 Space group: P n a 21 Cell volume: 4442.07 Cell parameters: 19.765; 8.602; 26.127; 90; 90; 90; |
| COD ID: 1100482 | |
| CIF file | Formula: - C27 H28 Cl N2 O P - Comments: 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 51(10) (1996) 1423-1427 Space group: P -1 Cell volume: 2506.11 Cell parameters: 10.218; 11.927; 21.439; 87.21; 85.95; 74.16; |
| COD ID: 1100483 | |
| CIF file | Formula: - C51 H48 Cl2 N2 O P2 - Comments: 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 51(10) (1996) 1423-1427 Space group: P 1 21/n 1 Cell volume: 4530.34 Cell parameters: 11.384; 28.554; 13.94; 90; 91.19; 90; |
| COD ID: 1100484 | |
| CIF file | Formula: - C11 H24 Cl4 N2 Nb P - Comments: 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 622(11) (1996) 1927-1934 Space group: P n a 21 Cell volume: 1904.02 Cell parameters: 16.272; 8.763; 13.353; 90; 90; 90; |
| COD ID: 1100485 | |
| CIF file | Formula: - C18 H42 Cl3 N2 Nb P2 - Comments: 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 622(11) (1996) 1927-1934 Space group: C 1 c 1 Cell volume: 2674.61 Cell parameters: 13.027; 13.217; 16.72; 90; 111.71; 90; |
| COD ID: 1100486 | |
| CIF file | Formula: - C18 H42 Cl8 N2 P2 Ta2 - Comments: 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 622(11) (1996) 1927-1934 Space group: P b c a Cell volume: 3419.22 Cell parameters: 14.206; 14.839; 16.22; 90; 90; 90; |
| COD ID: 1100487 | |
| CIF file | Formula: - C18 H42 Cl3 N2 P2 Ta - Comments: 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 622(11) (1996) 1927-1934 Space group: C 1 c 1 Cell volume: 2700.49 Cell parameters: 13.039; 13.272; 16.821; 90; 111.92; 90; |
| COD ID: 1100491 | |
| CIF file | Formula: - C6 H18 As2 Cl4 N2 P2 - Comments: 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 129(1) (1996) 109-113 Space group: P 1 21/c 1 Cell volume: 3345.92 Cell parameters: 10.689; 13.204; 23.792; 90; 94.85; 90; |
| COD ID: 1100492 | |
| CIF file | Formula: - C6 H18 As Cl11 N2 P2 Sb2 - Comments: 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 129(1) (1996) 109-113 Space group: C 1 2/c 1 Cell volume: 5380.25 Cell parameters: 26.667; 7.921; 25.604; 90; 95.84; 90; |
| COD ID: 1100493 | |
| CIF file | Formula: - C8 H21 As Cl5 N3 P2 Sn - Comments: 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 129(1) (1996) 109-113 Space group: P 1 21/n 1 Cell volume: 2101.97 Cell parameters: 8.895; 14.233; 17.012; 90; 102.59; 90; |
| COD ID: 1100494 | |
| CIF file | Formula: - C56 H40 Cl I4 P - Comments: 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 129(1) (1996) 115-120 Space group: P 4/n :2 Cell volume: 2538.71 Cell parameters: 16.798; 16.798; 8.997; 90; 90; 90; |
| COD ID: 1100495 | |
| CIF file | Formula: - C56 H40 Br I4 P - Comments: 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 129(1) (1996) 115-120 Space group: P 4/n :2 Cell volume: 2546.51 Cell parameters: 16.807; 16.807; 9.015; 90; 90; 90; |
| COD ID: 1100496 | |
| CIF file | Formula: - C56 H40 I5 P - Comments: 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 129(1) (1996) 115-120 Space group: P 4/n :2 Cell volume: 2862.33 Cell parameters: 17.02; 17.02; 9.881; 90; 90; 90; |
| COD ID: 1100497 | |
| CIF file | Formula: - C56 H40 Br5 P - Comments: 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 129(1) (1996) 115-120 Space group: P 1 2/n 1 Cell volume: 2435.14 Cell parameters: 15.383; 8.53; 18.636; 90; 95.24; 90; |
| COD ID: 1100498 | |
| CIF file | Formula: - C20 H22 F I2 N - Comments: 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 129(1) (1996) 115-120 Space group: P 1 21 1 Cell volume: 1104.5 Cell parameters: 7.25; 10.093; 15.337; 90; 100.21; 90; |
| COD ID: 1100499 | |
| CIF file | Formula: - C28 H20 Cl I4 P - Comments: 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 129(2) (1996) 259-262 Space group: P -4 21 m Cell volume: 1489.01 Cell parameters: 14.434; 14.434; 7.147; 90; 90; 90; |
| COD ID: 1100500 | |
| CIF file | Formula: - C28 H20 Br I4 P - Comments: 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 129(2) (1996) 259-262 Space group: P -4 21 m Cell volume: 1506.65 Cell parameters: 14.499; 14.499; 7.167; 90; 90; 90; |
| COD ID: 1100501 | |
| CIF file | Formula: - C28 H20 I5 P - Comments: 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 129(2) (1996) 259-262 Space group: P -4 21 m Cell volume: 1522.08 Cell parameters: 14.618; 14.618; 7.123; 90; 90; 90; |
| COD ID: 1100502 | |
| CIF file | Formula: - C23 H48 Cl6 N2 O10 Ti2 - Comments: 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 118(11) (1996) 2770-2771 Space group: P -1 Cell volume: 1181.21 Cell parameters: 10.363; 10.397; 12.137; 92.88; 109.44; 104.47; |
| COD ID: 1101115 | |
| CIF file | Formula: - C7 H13 Ag N4 O6 S - Comments: 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 92 (1996) 249-254 Space group: P -1 Cell volume: 630 Cell parameters: 8.128; 8.824; 9.993; 115.05; 101.83; 91.75; |
| COD ID: 1101129 | |
| CIF file | Formula: - C12 H14 N2 O3 - Comments: 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 26(6) (1996) 407-412 Space group: P 21 21 21 Cell volume: 1223.9 Cell parameters: 7.2294; 11.54; 14.67; 90; 90; 90; |
| COD ID: 1101136 | |
| CIF file | Formula: - C28 H36 Ag4 N16 O13 S3 - Comments: 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 92 (1996) 249-254 Space group: P b c n Cell volume: 4145 Cell parameters: 16.778; 18.433; 13.403; 90; 90; 90; |
| COD ID: 1101137 | |
| CIF file | Formula: - C14 H16 N8 O3 Pt S - Comments: 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 35(26) (1996) 7829-7835 Space group: P b c n Cell volume: 3703.5 Cell parameters: 14.207; 15.187; 17.165; 90; 90; 90; |
| COD ID: 1101141 | |
| CIF file | Formula: - C5 H8 Cu N3 O5.5 - Comments: 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 241 (1996) 61-69 Space group: P 21 21 21 Cell volume: 4084.4 Cell parameters: 13.362; 13.566; 22.532; 90; 90; 90; |
| COD ID: 1200005 | |
| CIF file | Formula: - Al2 O3 - Comments: Husson, E; Repelin, Y Structural studies of transition aluminas. Theta alumina European Journal of Solid State Inorganic Chemistry 33 (1996) 1223-1231 Space group: C 1 2/m 1 Cell volume: 187.4 Cell parameters: 11.795; 2.91; 5.621; 90; 103.79; 90; |
| COD ID: 1501622 | |
| CIF file | Formula: - C4 H14 Cl4 N2 Pd - Comments: 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 57 (1996) 1963-1975 Space group: P 1 21/c 1 Cell volume: 529.4 Cell parameters: 9.087; 7.699; 7.792; 90; 103.82; 90; |
| COD ID: 1501623 | |
| CIF file | Formula: - C4 H14 Cl4 Cu N2 - Comments: 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 57 (1996) 1963-1975 Space group: P 1 21/c 1 Cell volume: 559.2 Cell parameters: 10.419; 7.442; 7.225; 90; 93.46; 90; |
| COD ID: 1507776 | |
| CIF file | Formula: - Nb4 O17 Sr5 Ti - Comments: Drews, A R; Wong-Ng, W; Roth, R S; Vanderah, T A PREPARATION AND CRYSTAL STRUCTURE OF Sr5TiNb4O17 Materials Research Bulletin 31 (1996) 153-163 Space group: P n n m Cell volume: 727.58 Cell parameters: 5.6614; 32.515; 3.9525; 90; 90; 90; |
| COD ID: 1509004 | |
| CIF file | Formula: - Ag0.6 Ca Ge1.4 - Comments: 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. 232 (1996) 289-295 Space group: P 6/m m m Cell volume: 67.86 Cell parameters: 4.35; 4.35; 4.141; 90; 90; 120; |
| COD ID: 1509053 | |
| CIF file | Formula: - Ag0.89 Ge1.11 Sr - Comments: 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. 232 (1996) 289-295 Space group: P 6/m m m Cell volume: 75.819 Cell parameters: 4.439; 4.439; 4.443; 90; 90; 120; |
| COD ID: 1509110 | |
| CIF file | Formula: - Ag0.4 Ca Si1.405 - Comments: 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. 232 (1996) 289-295 Space group: P -6 m 2 Cell volume: 516.143 Cell parameters: 8.304; 8.304; 8.643; 90; 90; 120; |
| COD ID: 1509164 | |
| CIF file | Formula: - Ag Ca Ge - Comments: 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. 232 (1996) 289-295 Space group: I m m a Cell volume: 257.709 Cell parameters: 4.563; 7.18; 7.866; 90; 90; 90; |
| COD ID: 1509181 | |
| CIF file | Formula: - Ag Cd3 F20 Hf3 - Comments: 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 622 (1996) 1549-1556 Space group: P 63/m Cell volume: 791.935 Cell parameters: 10.48; 10.48; 8.326; 90; 90; 120; |
| COD ID: 1509182 | |
| CIF file | Formula: - Ag Cd3 F20 Zr3 - Comments: 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 622 (1996) 1549-1556 Space group: P 63/m Cell volume: 794.158 Cell parameters: 10.52; 10.52; 8.286; 90; 90; 120; |
| COD ID: 1509297 | |
| CIF file | Formula: - Ag Dy Ge - Comments: 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. 239 (1996) 34-40 Space group: P -6 2 m Cell volume: 183.471 Cell parameters: 7.1056; 7.1056; 4.196; 90; 90; 120; |
| COD ID: 1509305 | |
| CIF file | Formula: - Ag Er Ge - Comments: 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. 239 (1996) 34-40 Space group: P -6 2 m Cell volume: 180.1 Cell parameters: 7.0649; 7.0649; 4.1665; 90; 90; 120; |
| COD ID: 1509361 | |
| CIF file | Formula: - Ag Gd Ge - Comments: 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. 239 (1996) 34-40 Space group: P -6 2 m Cell volume: 188.266 Cell parameters: 7.1654; 7.1654; 4.2341; 90; 90; 120; |
| COD ID: 1509370 | |
| CIF file | Formula: - Ag Ge Sr - Comments: 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. 232 (1996) 289-295 Space group: C 1 2/m 1 Cell volume: 724.046 Cell parameters: 11.064; 4.671; 14.171; 90; 98.64; 90; |
| COD ID: 1509393 | |
| CIF file | Formula: - Ag I3 Tl2 - Comments: Hoyer, M.; Hartl, H. Die Kristallstrukturen von Tl2 Ag I3 und Na Ag I2 . 3H2 O Zeitschrift fuer Anorganische und Allgemeine Chemie 622 (1996) 308-312 Space group: R -3 :H Cell volume: 1882.77 Cell parameters: 10.443; 10.443; 19.935; 90; 90; 120; |
| COD ID: 1509425 | |
| CIF file | Formula: - Ag K2 S4 Sb - Comments: 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 123 (1996) 277-284 Space group: P n n 2 Cell volume: 865.174 Cell parameters: 10.348; 10.522; 7.946; 90; 90; 90; |
| COD ID: 1509426 | |
| CIF file | Formula: - Ag K2 S4 V - Comments: 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 129 (1996) 1207-1210 Space group: F d d d :2 Cell volume: 1675.25 Cell parameters: 5.807; 12.939; 22.296; 90; 90; 90; |
| COD ID: 1509497 | |
| CIF file | Formula: - Ag O3 V - Comments: 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 122 (1996) 303-308 Space group: C 1 2/m 1 Cell volume: 504.69 Cell parameters: 18.106; 3.5787; 8.043; 90; 104.44; 90; |
| COD ID: 1509502 | |
| CIF file | Formula: - Ag O5 Sb Si - Comments: 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 41 (1996) 739-746 Space group: P n a n Cell volume: 860.381 Cell parameters: 12.72; 6.305; 10.728; 90; 90; 90; |
| COD ID: 1509518 | |
| CIF file | Formula: - Ag Rb2 S4 Sb - Comments: 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 123 (1996) 277-284 Space group: P 1 21/n 1 Cell volume: 923.997 Cell parameters: 8.229; 10.857; 10.346; 90; 91.55; 90; |
| COD ID: 1509519 | |
| CIF file | Formula: - Ag Rb2 S4 V - Comments: 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 129 (1996) 1207-1210 Space group: F d d d :2 Cell volume: 1802.54 Cell parameters: 5.82; 13.359; 23.184; 90; 90; 90; |
| COD ID: 1509590 | |
| CIF file | Formula: - Ag1.346 Ba2 Si1.886 - Comments: 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. 232 (1996) 289-295 Space group: C 2 2 2 Cell volume: 2522.16 Cell parameters: 8.612; 14.917; 19.633; 90; 90; 90; |
| COD ID: 1509659 | |
| CIF file | Formula: - Ag2 K S4 Sb - Comments: 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 123 (1996) 277-284 Space group: I -4 2 m Cell volume: 400.105 Cell parameters: 6.886; 6.886; 8.438; 90; 90; 90; |
| COD ID: 1509707 | |
| CIF file | Formula: - Ag2 Rb S4 Sb - Comments: 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 123 (1996) 277-284 Space group: P 32 2 1 Cell volume: 635.732 Cell parameters: 6.63; 6.63; 16.7; 90; 90; 120; |
| COD ID: 1509783 | |
| CIF file | Formula: - Ag2 As3 K5 Se9 - Comments: 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 127 (1996) 186-201 Space group: P n m a Cell volume: 2234.34 Cell parameters: 12.599; 12.607; 14.067; 90; 90; 90; |
| COD ID: 1509821 | |
| CIF file | Formula: - C18 H18 Cu N2 O5 - Comments: 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 15 (1996) 4407-4413 Space group: P 21 21 21 Cell volume: 1795 Cell parameters: 6.616; 8.214; 33.03; 90; 90; 90; |
| COD ID: 1509822 | |
| CIF file | Formula: - C18 H18 Cu N2 O5 - Comments: 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 15 (1996) 4407-4413 Space group: P 21 21 21 Cell volume: 1649.1 Cell parameters: 6.15; 9.426; 28.448; 90; 90; 90; |
| COD ID: 1509845 | |
| CIF file | Formula: - Ag3 As Se3 - Comments: 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 127 (1996) 186-201 Space group: P n m a Cell volume: 1907.21 Cell parameters: 8.111; 11.344; 20.728; 90; 90; 90; |
| COD ID: 1509856 | |
| CIF file | Formula: - Ag3 As2 K S5 - Comments: 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 127 (1996) 186-201 Space group: P n m a Cell volume: 2057.2 Cell parameters: 19.21; 16.867; 6.3491; 90; 90; 90; |
| COD ID: 1509869 | |
| CIF file | Formula: - Ag4 Bi2 O5 - Comments: Deibele, S.; Jansen, M. Ag4 Bi2 O5 - ein neues Silberbismutat(III) Zeitschrift fuer Anorganische und Allgemeine Chemie 622 (1996) 539-542 Space group: P n n a Cell volume: 713.56 Cell parameters: 14.283; 5.692; 8.777; 90; 90; 90; |
| COD ID: 1509897 | |
| CIF file | Formula: - Ag4.53 Te3 - Comments: Peters, J.; Krebs, B.; Conrad, O.; Bremer, B. Die Kristallstruktur des synthetischen Stuetzits, Ag5-x Te3 Zeitschrift fuer Anorganische und Allgemeine Chemie 622 (1996) 1823-1832 Space group: P -6 2 m Cell volume: 2652.67 Cell parameters: 13.456; 13.456; 16.9169; 90; 90; 120; |
| COD ID: 1509941 | |
| CIF file | Formula: - Ag6 Ge2 O7 - Comments: 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 622 (1996) 486-493 Space group: P 1 21 1 Cell volume: 869.942 Cell parameters: 5.3713; 9.9835; 16.2249; 90; 90.904; 90; |
| COD ID: 1509947 | |
| CIF file | Formula: - Ag6 O7 Si2 - Comments: 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 622 (1996) 486-493 Space group: P 1 21 1 Cell volume: 823.871 Cell parameters: 5.3043; 9.7533; 15.9283; 90; 91.165; 90; |
| COD ID: 1509969 | |
| CIF file | Formula: - Ag7 S6 Ta - Comments: 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 86 (1996) 217-222 Space group: P 1 n 1 Cell volume: 581.514 Cell parameters: 7.453; 7.4026; 10.5401; 90; 90.069; 90; |
| COD ID: 1509987 | |
| CIF file | Formula: - Ag8 S6 Ti - Comments: 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 86 (1996) 159-163 Space group: F -4 3 m Cell volume: 1200.48 Cell parameters: 10.628; 10.628; 10.628; 90; 90; 90; |
| COD ID: 1510001 | |
| CIF file | Formula: - Ag92 Al92 O384 Si100 - Comments: 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 40 (1996) 474-482 Space group: F d -3 :2 Cell volume: 15479.2 Cell parameters: 24.922; 24.922; 24.922; 90; 90; 90; |
| COD ID: 1510054 | |
| CIF file | Formula: - Au0.024 F4 Sn0.976 - Comments: 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 622 (1996) 1721-1728 Space group: I 4/m m m Cell volume: 130.51 Cell parameters: 4.0482; 4.0482; 7.9638; 90; 90; 90; |
| COD ID: 1510083 | |
| CIF file | Formula: - Au Ce Ge - Comments: Poettgen, R.; Borrmann, H.; Kremer, R.K. Ferromagnetic ordering in Ce Au Ge Journal of Magnetism and Magnetic Materials 152 (1996) 196-200 Space group: P 63 m c Cell volume: 136.729 Cell parameters: 4.4603; 4.4603; 7.936; 90; 90; 120; |
| COD ID: 1510148 | |
| CIF file | Formula: - Au F6 O2 - Comments: Graudejus, O.; Mueller, B.G. Zur Kristallstruktur von (O2)+ (M F6)- (M= Sb, Ru, Pt, Au) Zeitschrift fuer Anorganische und Allgemeine Chemie 622 (1996) 1076-1082 Space group: R -3 :H Cell volume: 371.056 Cell parameters: 7.759; 7.759; 7.117; 90; 90; 120; |
| COD ID: 1510166 | |
| CIF file | Formula: - Au Ge Lu - Comments: 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. 235 (1996) 170-175 Space group: P 63 m c Cell volume: 118.055 Cell parameters: 4.3775; 4.3775; 7.1138; 90; 90; 120; |
| COD ID: 1510167 | |
| CIF file | Formula: - Au Ge Na - Comments: Zachwieja, U. Na Au Ge, ein weiteres ternaeres Aurid mit ethan-analogen Ge2 Au6-Baueinheiten Zeitschrift fuer Anorganische und Allgemeine Chemie 622 (1996) 1173-1176 Space group: I m m 2 Cell volume: 241.04 Cell parameters: 4.422; 7.238; 7.531; 90; 90; 90; |
| COD ID: 1510169 | |
| CIF file | Formula: - Au Ge Sc - Comments: 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. 235 (1996) 170-175 Space group: P 63 m c Cell volume: 110.039 Cell parameters: 4.3082; 4.3082; 6.8458; 90; 90; 120; |
| COD ID: 1510213 | |
| CIF file | Formula: - Au La Sb2 - Comments: 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. 245 (1996) 5-8 Space group: P 4/n m m :2 Cell volume: 205.282 Cell parameters: 4.436; 4.436; 10.432; 90; 90; 90; |
| COD ID: 1510366 | |
| CIF file | Formula: - Au2 Bi4 O9 - Comments: Geb, J.; Jansen, M. Bi2 Au O5 and Bi4 Au2 O9, two novel ternary oxoaurates Journal of Solid State Chemistry 122 (1996) 364-370 Space group: P c a b Cell volume: 1806.52 Cell parameters: 5.889; 8.847; 34.674; 90; 90; 90; |
| COD ID: 1510392 | |
| CIF file | Formula: - Au0.7 Na16.3 Rb6 Sb7 - Comments: 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 622 (1996) 112-122 Space group: F m -3 m Cell volume: 3801.53 Cell parameters: 15.607; 15.607; 15.607; 90; 90; 90; |
| COD ID: 1510489 | |
| CIF file | Formula: - Au3 Cs S2 - Comments: 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. 243 (1996) 1-5 Space group: P -3 m 1 Cell volume: 168.677 Cell parameters: 6.192; 6.192; 5.08; 90; 90; 120; |
| COD ID: 1510490 | |
| CIF file | Formula: - Au3 Cs Se2 - Comments: 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. 243 (1996) 1-5 Space group: P -3 m 1 Cell volume: 177.832 Cell parameters: 6.281; 6.281; 5.205; 90; 90; 120; |
| COD ID: 1510495 | |
| CIF file | Formula: - Au3 F12 La - Comments: 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 622 (1996) 187-190 Space group: R -3 c :H Cell volume: 1578.32 Cell parameters: 10.562; 10.562; 16.337; 90; 90; 120; |
| COD ID: 1510501 | |
| CIF file | Formula: - Au3 K1.74 Rb1.26 Sb2 - Comments: 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 622 (1996) 635-639 Space group: R -3 m :H Cell volume: 740.203 Cell parameters: 6.288; 6.288; 21.617; 90; 90; 120; |
| COD ID: 1510504 | |
| CIF file | Formula: - Au3 K3 Sb2 - Comments: 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 622 (1996) 635-639 Space group: R -3 m :H Cell volume: 715.939 Cell parameters: 6.198; 6.198; 21.52; 90; 90; 120; |
| COD ID: 1510509 | |
| CIF file | Formula: - Au3 Rb Se2 - Comments: 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. 243 (1996) 1-5 Space group: P -3 m 1 Cell volume: 169.005 Cell parameters: 6.112; 6.112; 5.224; 90; 90; 120; |
| COD ID: 1510512 | |
| CIF file | Formula: - Au3 Rb3 Sb2 - Comments: 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 622 (1996) 635-639 Space group: R -3 m :H Cell volume: 779.77 Cell parameters: 6.443; 6.443; 21.69; 90; 90; 120; |
| COD ID: 1510578 | |
| CIF file | Formula: - Au6 Cs4 S5 - Comments: 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. 243 (1996) 12-18 Space group: P 3 1 m Cell volume: 480.663 Cell parameters: 10.243; 10.243; 5.29; 90; 90; 120; |
| COD ID: 1510581 | |
| CIF file | Formula: - Au6 Rb4 S5 - Comments: 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. 243 (1996) 12-18 Space group: P -6 2 c Cell volume: 858.768 Cell parameters: 9.983; 9.983; 9.95; 90; 90; 120; |
| COD ID: 1510605 | |
| CIF file | Formula: - Au Bi2 O5 - Comments: Jansen, M.; Geb, J. Bi2 Au O5 and Bi4 Au2 O9, two novel ternary oxoaurates Journal of Solid State Chemistry 122 (1996) 364-370 Space group: P 4/n c c :2 Cell volume: 453.307 Cell parameters: 8.6703; 8.6703; 6.0301; 90; 90; 90; |
| COD ID: 1510616 | |
| CIF file | Formula: - C7 H12 Cd N4 O6 S - Comments: 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 247 (1996) 51-55 Space group: C 1 2/c 1 Cell volume: 2437.1 Cell parameters: 24.652; 8.269; 13.319; 90; 116.15; 90; |
| COD ID: 1510730 | |
| CIF file | Formula: - B2 Ir6 Sn5 - Comments: Kluenter, W.; Jung, W. Sn5 Ir6 B2 und Sn4 Ir7 B3: Zinn-Iridiumboride mit eindimensionalen Ir/B-Verbaenden Zeitschrift fuer Anorganische und Allgemeine Chemie 622 (1996) 670-674 Space group: P -6 2 m Cell volume: 210.291 Cell parameters: 6.5897; 6.5897; 5.5919; 90; 90; 120; |
| COD ID: 1510765 | |
| CIF file | Formula: - B2 Mo - Comments: 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. 241 (1996) 180-186 Space group: P 6/m m m Cell volume: 24.81 Cell parameters: 3.0049; 3.0049; 3.1728; 90; 90; 120; |
| COD ID: 1510817 | |
| CIF file | Formula: - B2 Rh6 Sn5 - Comments: Jung, W.; Kluenter, W. Die Zinn-Rhodiumboride Sn Rh3 B1-x, Sn4 Rh6 B und Sn5 Rh6 B2 Zeitschrift fuer Anorganische und Allgemeine Chemie 622 (1996) 2099-2106 Space group: P -6 2 m Cell volume: 206.944 Cell parameters: 6.548; 6.548; 5.5732; 90; 90; 120; |
| COD ID: 1510862 | |
| CIF file | Formula: - B24 Mo10 U5 - Comments: Konrad, T.; Jeitschko, W. U5 Mo10 B24, a boride containing three different kinds of boron polyanions Journal of Alloys Compd. 233 (1996) 3-7 Space group: P m m n :2 Cell volume: 813.885 Cell parameters: 3.118; 17.897; 14.585; 90; 90; 90; |
| COD ID: 1510919 | |
| CIF file | Formula: - B3 Ir7 Sn4 - Comments: Jung, W.; Kluenter, W. Sn5 Ir6 B2 und Sn4 Ir7 B3: Zinn-Iridiumboride mit eindimensionalen Ir/B-Verbaenden Zeitschrift fuer Anorganische und Allgemeine Chemie 622 (1996) 670-674 Space group: P 63/m Cell volume: 418.792 Cell parameters: 9.2663; 9.2663; 5.6319; 90; 90; 120; |
| COD ID: 1510935 | |
| CIF file | Formula: - B3 Mo0.91 - Comments: Aselage, 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. 241 (1996) 180-186 Space group: P 63/m m c Cell volume: 146.921 Cell parameters: 5.2646; 5.2646; 6.121; 90; 90; 120; |
| COD ID: 1511015 | |
| CIF file | Formula: - B0.024 O2 Ti - Comments: Li, C.; Bursill, L.A.; Grey, I.E.; MacRae, C.M. Boron incorporation into rutile. Phase equilibria and structure considerations Journal of Solid State Chemistry 127 (1996) 240-247 Space group: P 42/m n m Cell volume: 63.039 Cell parameters: 4.6092; 4.6092; 2.9673; 90; 90; 90; |
| COD ID: 1511206 | |
| CIF file | Formula: - B La O5 Si - Comments: Shuvaeva, 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 41 (1996) 1097-1101 Space group: P 31 Cell volume: 274.265 Cell parameters: 6.838; 6.838; 6.773; 90; 90; 120; |
| COD ID: 1511221 | |
| CIF file | Formula: - B Li S3 Sr - Comments: Hiltmann, F.; Jansen, C.; Krebs, B. Li3BS3 und LiSRBS3: Neue Orthothioborate mit trigonal-planar koordiniertem Bor Zeitschrift fuer Anorganische und Allgemeine Chemie 622 (1996) 1508-1514 Space group: P n m a Cell volume: 483.845 Cell parameters: 7.557; 9.083; 7.049; 90; 90; 90; |
| COD ID: 1511321 | |
| CIF file | Formula: - B Rh6 Sn4 - Comments: Jung, W.; Kluenter, W. Die Zinn-Rhodiumboride Sn Rh3 B1-x, Sn4 Rh6 B und Sn5 Rh6 B2 Zeitschrift fuer Anorganische und Allgemeine Chemie 622 (1996) 2099-2106 Space group: P 63/m m c Cell volume: 371.407 Cell parameters: 5.6001; 5.6001; 13.675; 90; 90; 120; |
| COD ID: 1511328 | |
| CIF file | Formula: - B0.81 Rh3 Sn - Comments: Kluenter, W.; Jung, W. Die Zinn-Rhodiumboride Sn Rh3 B1-x, Sn4 Rh6 B und Sn5 Rh6 B2 Zeitschrift fuer Anorganische und Allgemeine Chemie 622 (1996) 2099-2106 Space group: P 4/m b m Cell volume: 271.909 Cell parameters: 5.7031; 5.7031; 8.3599; 90; 90; 90; |
| COD ID: 1511372 | |
| CIF file | Formula: - B10 Li2.55 S19 Sr2.27 - Comments: Hiltmann, 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 622 (1996) 76-84 Space group: P 1 21/c 1 Cell volume: 2436.91 Cell parameters: 10.919; 13.59; 16.423; 90; 90.48; 90; |
| COD ID: 1511375 | |
| CIF file | Formula: - B10 Na6 S18 - Comments: Krebs, 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 622 (1996) 76-84 Space group: I 41/a c d :2 Cell volume: 5431.06 Cell parameters: 14.415; 14.415; 26.137; 90; 90; 90; |
| COD ID: 1511396 | |
| CIF file | Formula: - B0.95 La O4.93 Si - Comments: Kajitani, T.; Takayama, K.; Ono, Y. X-ray diffraction study of La B Si O5 Journal of the Physical Society of Japan 65 (1996) 3224-3228 Space group: P 31 2 1 Cell volume: 274.709 Cell parameters: 6.839; 6.839; 6.782; 90; 90; 120; |
| COD ID: 1511521 | |
| CIF file | Formula: - B4.026 Mo2 - Comments: Kwei, 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. 241 (1996) 180-186 Space group: R -3 m :H Cell volume: 164.188 Cell parameters: 3.0099; 3.0099; 20.927; 90; 90; 120; |
| COD ID: 1511543 | |
| CIF file | Formula: - B4 Br5 La4 - Comments: Simon, A.; Mattausch, H.J. Astracts, ISBB 96, Baden, Austria 1996 (1996) 1-1 Space group: C 1 2/m 1 Cell volume: 1331.79 Cell parameters: 18.2559; 4.2942; 19.253; 90; 118.07; 90; |
| COD ID: 1511595 | |
| CIF file | Formula: - B6 Cr2 Th - Comments: Evers, 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. 234 (1996) 56-61 Space group: I m m m Cell volume: 174.091 Cell parameters: 3.158; 6.591; 8.364; 90; 90; 90; |
| COD ID: 1511626 | |
| CIF file | Formula: - B4 Ce Re - Comments: Mikhalenko, S.I.; Chaban, N.F.; Kuz'ma, Yu.B. New compounds with the Y Cr B4 structure Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 32 (1996) 44-48 Space group: P b a m Cell volume: 253.331 Cell parameters: 6.013; 11.619; 3.626; 90; 90; 90; |
| COD ID: 1511649 | |
| CIF file | Formula: - B6 Th - Comments: Jeitschko, 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. 234 (1996) 56-61 Space group: P m -3 m Cell volume: 68.574 Cell parameters: 4.0931; 4.0931; 4.0931; 90; 90; 90; |
| COD ID: 1511694 | |
| CIF file | Formula: - B8 La26 O51 - Comments: Su, 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 126 (1996) 287-291 Space group: P 1 21/c 1 Cell volume: 1285.51 Cell parameters: 6.92; 12.923; 14.571; 90; 99.41; 90; |
| COD ID: 1511722 | |
| CIF file | Formula: - B4 Cr Th - Comments: Evers, 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. 234 (1996) 56-61 Space group: P b a m Cell volume: 258.22 Cell parameters: 6.057; 11.712; 3.64; 90; 90; 90; |
| COD ID: 1511747 | |
| CIF file | Formula: - B4 I5 La4 - Comments: Mattausch, H.J.; Simon, A. Lanthanum boride iodide Private Communication 1996 (1996) 1-1 Space group: C 1 2/m 1 Cell volume: 815.945 Cell parameters: 19.246; 4.342; 10.283; 90; 108.28; 90; |
| COD ID: 1511756 | |
| CIF file | Formula: - B4 La O12 Sc3 - Comments: Kuz'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 41 (1996) 1605-1611 Space group: C 1 2/c 1 Cell volume: 882.932 Cell parameters: 7.727; 9.84; 12.046; 90; 105.42; 90; |
| COD ID: 1511761 | |
| CIF file | Formula: - C10 H14 Fe N4 O12 - Comments: Enrique 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 15 (1996) 1717-1721 Space group: P -1 Cell volume: 378.3 Cell parameters: 5.036; 9.626; 8.128; 74.65; 88.96; 84.65; |
| COD ID: 1513979 | |
| CIF file | Formula: - Li Mn O2 - Comments: Armstrong, A. R.; Bruce, P. G. Synthesis of layered Li Mn O2 as an electrode for rechargeable lithium batteries Nature (London, United Kingdom) 381 (1996) 499-500 Space group: C 1 2/m 1 Cell volume: 73.966 Cell parameters: 5.4387; 2.80857; 5.3878; 90; 116.006; 90; |
| COD ID: 1519163 | |
| CIF file | Formula: - C48 H51 Co N3 P3 S3 - Comments: Dilworth, Jon R.; Coles, Simon J.; Hursthouse, Michael B. C48H51CoN3P3S3 Crystal Structure Report Archive (1996) 1204 Space group: P 1 21/n 1 Cell volume: 4503 Cell parameters: 16.858; 15.233; 17.784; 90; 99.6; 90; |
| COD ID: 1519164 | |
| CIF file | Formula: - C28 H26 Cl4 Ni2 O2 P2 - Comments: Kelly, Dave G.; Coles, Simon J.; Hursthouse, Michael B. C28H26Cl4Ni2O2P2 Crystal Structure Report Archive (1996) 1205 Space group: P -1 Cell volume: 1605.6 Cell parameters: 7.9894; 14.1019; 14.478; 96.289; 89.803; 97.961; |
| COD ID: 1519165 | |
| CIF file | Formula: - C26 H38 Cd I4 N6 O4 - Comments: Kurmoo, Mohamed; Coles, Simon J.; Hursthouse, Michael B. C26H38CdI4N6O4 Crystal Structure Report Archive (1996) 759 Space group: P 1 21/c 1 Cell volume: 3588.7 Cell parameters: 16.249; 10.8064; 21.254; 90; 105.93; 90; |
| COD ID: 1519166 | |
| CIF file | Formula: - C34 H28 Fe P2 - Comments: Butler, Ian. R.; Coles, Simon J.; Hursthouse, Michael B. C34H28FeP2 Crystal Structure Report Archive (1996) 760 Space group: P 1 21/c 1 Cell volume: 1355.2 Cell parameters: 8.6164; 18.419; 8.7071; 90; 101.283; 90; |
| COD ID: 1519167 | |
| CIF file | Formula: - C35 H30 Cl4 Fe P2 Pd - Comments: Butler, Ian. R.; Coles, Simon J.; Hursthouse, Michael B. C34H28Cl2FeP2Pd.CH2Cl2 Crystal Structure Report Archive (1996) 761 Space group: P 1 21/c 1 Cell volume: 3277.8 Cell parameters: 9.77; 18.093; 19.001; 90; 102.61; 90; |
| COD ID: 1519168 | |
| CIF file | Formula: - C31 H22 Cl2 I3 Mo N O3 P - Comments: Baker; Coles, Simon J.; Hursthouse, Michael B. C31H22Cl2I3MoNO3P Crystal Structure Report Archive (1996) 762 Space group: P -1 Cell volume: 1780 Cell parameters: 10.539; 11.209; 16.58; 74.9; 77.5; 72.15; |
| COD ID: 1519169 | |
| CIF file | Formula: - C17 H10 S5 - Comments: Underhill, Allan E.; Coles, Simon J.; Hursthouse, Michael B. C17H10S5 Crystal Structure Report Archive (1996) 763 Space group: P 1 21/n 1 Cell volume: 1650.9 Cell parameters: 14.6453; 5.8392; 19.602; 90; 99.978; 90; |
| COD ID: 1519170 | |
| CIF file | Formula: - C25 H18 Fe2 S5 - Comments: Underhill, Allan E.; Coles, Simon J.; Hursthouse, Michael B. C25H18Fe2S5 Crystal Structure Report Archive (1996) 764 Space group: P -1 Cell volume: 1142.7 Cell parameters: 9.939; 11.4042; 12.063; 66.46; 66.861; 74.49; |
| COD ID: 1519171 | |
| CIF file | Formula: - C25 H20 Fe2 S5 - Comments: Underhill, Allan E.; Hibbs, Dai E.; Hursthouse, Michael B. C25H20Fe2S5 Crystal Structure Report Archive (1996) 790 Space group: P b c n Cell volume: 2238.6 Cell parameters: 15.6; 10.877; 13.193; 90; 90; 90; |
| COD ID: 1519172 | |
| CIF file | Formula: - C11 H18 F6 N O4 P - Comments: Orrell, Keith G.; Hibbs, Dai E.; Hursthouse, Michael B.; Lamond, Steven J. C22H36F12N2O8P2 Crystal Structure Report Archive (1996) 793 Space group: P 1 21/c 1 Cell volume: 3255.4 Cell parameters: 13.958; 7.246; 32.562; 90; 98.7; 90; |
| COD ID: 1519173 | |
| CIF file | Formula: - C30 H54 P4 - Comments: Cameron, James H.; Hibbs, Dai E.; Hursthouse, Michael B.; Lamond, Steven J. C30H54P4 Crystal Structure Report Archive (1996) 794 Space group: P -1 Cell volume: 1569 Cell parameters: 8.913; 13.389; 14.059; 89.53; 73.95; 77.08; |
| COD ID: 1519174 | |
| CIF file | Formula: - C18 H19 N O2 - Comments: Tebby, John C.; Hibbs, Dai E.; Hursthouse, Michael B.; Lamond, Steven J. C18H19NO2 Crystal Structure Report Archive (1996) 796 Space group: P -1 Cell volume: 762.9 Cell parameters: 7.93; 8.717; 11.655; 75.19; 78.74; 89.93; |
| COD ID: 1519175 | |
| CIF file | Formula: - C31 H28 O3 S - Comments: Hepworth, John D.; Gabbutt, Chris D.; Hibbs, Dai E.; Hursthouse, Michael B.; Lamond, Steven J. C31H28O3S Crystal Structure Report Archive (1996) 797 Space group: P -1 Cell volume: 1300.7 Cell parameters: 10.89; 11.065; 12.876; 64.61; 68.14; 79.9; |
| COD ID: 1519176 | |
| CIF file | Formula: - Er H6 O6 P3 - Comments: Kresinski, Roman.A.; Hibbs, Dai. E.; Hursthouse, Michael B.; Lamond, Steven J. ErH6P3O6 Crystal Structure Report Archive (1996) 820 Space group: C 1 2/m 1 Cell volume: 827.9 Cell parameters: 14.307; 5.686; 12.042; 90; 122.31; 90; |
| COD ID: 1521820 | |
| CIF file | Formula: - Ca3.55 Ce1.3 F1.41 H0.63 La0.6 Na2 Nd0.25 O24.63 P5.8 Si0.2 Sr2.3 - Comments: Rastsvetaeva, R.K.; Khomyakov, A.P. Crystal structure of deloneite-(Ce), a high-order Ca-analog of belovite Doklady Akad. Nauk 349 (1996) 354-357 Space group: P 3 Cell volume: 549.047 Cell parameters: 9.51; 9.51; 7.01; 90; 90; 120; |
| COD ID: 1526308 | |
| CIF file | Formula: - Cd0.5 Ce0.6 Cu2 Ho1.6 O9 Pb0.5 Sr1.8 - Comments: Qu, 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 18 (1996) 432-437 Space group: I 4/m m m Cell volume: 427.323 Cell parameters: 3.817; 3.817; 29.32999; 90; 90; 90; |
| COD ID: 1534634 | |
| CIF file | Formula: - Ca6.925 Cu23.15 Nd3.66 O41 Sr2.925 Y1.34 - Comments: Arakcheeva, 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 41 (1996) 43-50 Space group: C m m a (c,a,b) Cell volume: 3893.19 Cell parameters: 12.515; 11.294; 27.544; 90; 90; 90; |
| COD ID: 1534927 | |
| CIF file | Formula: - Ba4 F17 Y3 - Comments: Maksimov, 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 41 (1996) 51-59 Space group: R -3 :H Cell volume: 2163.97 Cell parameters: 11.075; 11.075; 20.372; 90; 90; 120; |
| COD ID: 1534931 | |
| CIF file | Formula: - Ba4 F17 Yb3 - Comments: Maksimov, 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 41 (1996) 51-59 Space group: R -3 :H Cell volume: 2123.24 Cell parameters: 11; 11; 20.262; 90; 90; 120; |
| COD ID: 1534971 | |
| CIF file | Formula: - Mo2 O9 Zn3 - Comments: Soehnel, 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 622 (1996) 1274-1280 Space group: P 1 21/m 1 Cell volume: 411.127 Cell parameters: 7.7573; 7.1319; 8.37; 90; 117.397; 90; |
| COD ID: 1535091 | |
| CIF file | Formula: - Ge0.042 K O5 P Ti0.958 - Comments: Sorokina, 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 41 (1996) 457-460 Space group: P n a 21 Cell volume: 860.954 Cell parameters: 12.7788; 6.4002; 10.5268; 90; 90; 90; |
| COD ID: 1535095 | |
| CIF file | Formula: - Ge0.184 K O5 P Ti0.816 - Comments: Sorokina, 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 41 (1996) 457-460 Space group: P n a 21 Cell volume: 847.973 Cell parameters: 12.7252; 6.3944; 10.4212; 90; 90; 90; |
| COD ID: 1535157 | |
| CIF file | Formula: - Cs6 Nb4 S22 - Comments: Bensch, 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 622 (1996) 1963-1967 Space group: P 1 21/c 1 Cell volume: 1887.87 Cell parameters: 12.13; 8.181; 19.534; 90; 103.12; 90; |
| COD ID: 1535160 | |
| CIF file | Formula: - Nb4 Rb6 S22 - Comments: Bensch, 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 622 (1996) 1963-1967 Space group: P 1 21/c 1 Cell volume: 1755.36 Cell parameters: 11.793; 8.013; 19.142; 90; 103.97; 90; |
| COD ID: 1535285 | |
| CIF file | Formula: - C3 Al3 B - Comments: Hillebrecht, 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) 108 (1996) 2655-2657 Space group: P -3 c 1 Cell volume: 478.977 Cell parameters: 5.8997; 5.8997; 15.89; 90; 90; 120; |
| COD ID: 1535361 | |
| CIF file | Formula: - C0.51 N0.12 Ti - Comments: Tashmetov, M.Yu.; Em, V.T.; Mukhtarova, N.N. Trigonal ordered structure in titanium carbonitride Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 32 (1996) 171-172 Space group: P 31 2 1 Cell volume: 120.549 Cell parameters: 3.057; 3.057; 14.895; 90; 90; 120; |
| COD ID: 1535387 | |
| CIF file | Formula: - Br6 Na3 Sc - Comments: Bohnsack, 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 622 (1996) 173-178 Space group: P -3 1 c Cell volume: 595.617 Cell parameters: 7.251; 7.251; 13.081; 90; 90; 120; |
| COD ID: 1535389 | |
| CIF file | Formula: - F6 Na3 Sc - Comments: Bohnsack, 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 622 (1996) 173-178 Space group: P 1 21/n 1 Cell volume: 263.966 Cell parameters: 5.6016; 5.8031; 8.121; 90; 90.72; 90; |
| COD ID: 1535753 | |
| CIF file | Formula: - Cs O18 P6 V Zn - Comments: Murashova, 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 41 (1996) 254-256 Space group: C 1 2/m 1 Cell volume: 797.917 Cell parameters: 10.299; 13.329; 6.3145; 90; 113; 90; |
| COD ID: 1535756 | |
| CIF file | Formula: - Cs3 Mn4 O36 P12 - Comments: Murashova, 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 41 (1996) 248-253 Space group: C 1 2/m 1 Cell volume: 1593.06 Cell parameters: 16.166; 9.953; 12.435; 90; 127.23; 90; |
| COD ID: 1535760 | |
| CIF file | Formula: - Cs Mn2 O18 P6 - Comments: Murashova, 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 41 (1996) 248-253 Space group: C 1 2/m 1 Cell volume: 790.458 Cell parameters: 10.329; 13.356; 6.227; 90; 113.05; 90; |
| COD ID: 1535765 | |
| CIF file | Formula: - Cs Mn2 O18 P6 - Comments: Murashova, 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 41 (1996) 248-253 Space group: C 1 2/m 1 Cell volume: 766.565 Cell parameters: 12.942; 12.502; 5.061; 90; 110.59; 90; |
| COD ID: 1536156 | |
| CIF file | Formula: - As4 K7 Nb - Comments: Nuss, 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 622 (1996) 1854-1864 Space group: P m n 21 Cell volume: 775.607 Cell parameters: 10.192; 9.162; 8.306; 90; 90; 90; |
| COD ID: 1536160 | |
| CIF file | Formula: - As4 K7 Ta - Comments: Nuss, 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 622 (1996) 1854-1864 Space group: P m n 21 Cell volume: 773.476 Cell parameters: 10.173; 9.155; 8.305; 90; 90; 90; |
| COD ID: 1536163 | |
| CIF file | Formula: - As4 Nb Rb7 - Comments: Nuss, 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 622 (1996) 1854-1864 Space group: P m n 21 Cell volume: 868.321 Cell parameters: 10.592; 9.528; 8.604; 90; 90; 90; |
| COD ID: 1536166 | |
| CIF file | Formula: - P4 Sr4 Ti - Comments: Nuss, 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 622 (1996) 1879-1885 Space group: P -4 3 n Cell volume: 1995.62 Cell parameters: 12.59; 12.59; 12.59; 90; 90; 90; |
| COD ID: 1536169 | |
| CIF file | Formula: - As4 Sr4 Ti - Comments: Nuss, 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 622 (1996) 1879-1885 Space group: P -4 3 n Cell volume: 2138.21 Cell parameters: 12.883; 12.883; 12.883; 90; 90; 90; |
| COD ID: 1536172 | |
| CIF file | Formula: - Ba4 P4 Ti - Comments: Nuss, 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 622 (1996) 1879-1885 Space group: P -4 3 n Cell volume: 2282.24 Cell parameters: 13.166; 13.166; 13.166; 90; 90; 90; |
| COD ID: 1536175 | |
| CIF file | Formula: - As4 Ba4 Ti - Comments: Nuss, 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 622 (1996) 1879-1885 Space group: P -4 3 n Cell volume: 2443.47 Cell parameters: 13.469; 13.469; 13.469; 90; 90; 90; |
| COD ID: 1536323 | |
| CIF file | Formula: - C0.08 Al3.52 Ca0.576 Cl0.92 K0.24 Na3.008 O24.24 Si8.32 - Comments: Kabalov, Yu.K.; Sokolova, E.V. Refinement of crystal structures of scapolites by the Rietveld method: marialites (6.4,8.1 and 15%Me) Kristallografiya 41 (1996) 461-470 Space group: I 4/m Cell volume: 1099.18 Cell parameters: 12.0413; 12.0413; 7.5809; 90; 90; 90; |
| COD ID: 1536555 | |
| CIF file | Formula: - C0.3 H0.08 N0.6 Ti - Comments: Khidirov, I. Newtron diffraction study of titanium carbonitridohydride Ti Cx Ny Hz Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 32 (1996) 571-576 Space group: F m -3 m Cell volume: 78.348 Cell parameters: 4.279; 4.279; 4.279; 90; 90; 90; |
| COD ID: 1536557 | |
| CIF file | Formula: - C0.25 H0.19 N0.22 Ti - Comments: Khidirov, I. Newtron diffraction study of titanium carbonitridohydride Ti Cx Ny Hz Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 32 (1996) 571-576 Space group: F m -3 m Cell volume: 77.964 Cell parameters: 4.272; 4.272; 4.272; 90; 90; 90; |
| COD ID: 1536561 | |
| CIF file | Formula: - C0.38 H0.11 N0.35 Ti - Comments: Khidirov, I. Newtron diffraction study of titanium carbonitridohydride Ti Cx Ny Hz Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 32 (1996) 571-576 Space group: F d -3 m :2 Cell volume: 634.283 Cell parameters: 8.592; 8.592; 8.592; 90; 90; 90; |
| COD ID: 1536565 | |
| CIF file | Formula: - H0.42 N0.8 Ti2 - Comments: Khidirov, I.; Kurbonov, I.I.; Mukhtarova, N.N. Crystal structure of a new phase in a Ti-N-H system Kristallografiya 41 (1996) 450-456 Space group: C 1 2/m 1 Cell volume: 75.08 Cell parameters: 5.163; 3.012; 4.828; 90; 89.82; 90; |
| COD ID: 1536581 | |
| CIF file | Formula: - C2 F6 Te2 - Comments: Dukat, 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 622 (1996) 617-621 Space group: P 1 21/a 1 Cell volume: 778.848 Cell parameters: 10.13; 11.489; 6.822; 90; 101.2; 90; |
| COD ID: 1536774 | |
| CIF file | Formula: - Al2 F3 Na3 O8 P2 - Comments: Yakubovich, O.V.; Mel'nikov, O.K. Anionic framework of a mixed type in Na3 (Al2 F3 (P O4)2) crystal structure Kristallografiya 41 (1996) 663-668 Space group: I 4/m m m Cell volume: 401.466 Cell parameters: 6.211; 6.211; 10.407; 90; 90; 90; |
| COD ID: 1536800 | |
| CIF file | Formula: - H11.5 K0.45 Mn Na5.8 Nb0.25 O32 Si10 Ti0.75 - Comments: Yamnova, N.A.; Egorov-Tismenko, Yu.K.; Khomyakov, A.P. Crystal structure of a new natural (Na, Mn, Ti)-phyllosilicate Kristallografiya 41 (1996) 257-262 Space group: I 1 2/m 1 Cell volume: 2949.59 Cell parameters: 13.033; 18.717; 12.264; 90; 99.62; 90; |
| COD ID: 1536812 | |
| CIF file | Formula: - Al6 Ca1.89 K1.39 Na4.4 O31.36 S1.84 Si6 - Comments: Evsyunin, V.G.; Sapozhnikov, A.N.; Rastsvetaeva, R.K.; Kashaev, A.A. Crystal structure of the potassium-rich hauyne from Arissia (Italy) Kristallografiya 41 (1996) 659-662 Space group: P -4 3 n Cell volume: 758.052 Cell parameters: 9.118; 9.118; 9.118; 90; 90; 90; |
| COD ID: 1536891 | |
| CIF file | Formula: - Al1.7 Ca1.95 Cl1.4 F0.28 Fe4.3 H0.28 K0.613 Mg0.7 Mn0.05 Na0.357 O22.28 Si6.3 - Comments: Rastsvetaeva, R.K.; Pushcharovskii, D.Yu.; Vinogradova, R.A.; Pekov, I.V. Crystal structure of dashkesanite. Kristallografiya 41 (1996) 65-69 Space group: C 1 2/m 1 Cell volume: 942.976 Cell parameters: 9.964; 18.31; 5.351; 90; 105; 90; |
| COD ID: 1536895 | |
| CIF file | Formula: - Bi2 Cs F7 - Comments: Rastsvetaeva, 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 41 (1996) 444-449 Space group: C 2 2 21 Cell volume: 5783.56 Cell parameters: 16.215; 28.085; 12.7; 90; 90; 90; |
| COD ID: 1537193 | |
| CIF file | Formula: - C H4 Cd Cl2 N2 O - Comments: Furmanova, 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 41 (1996) 669-672 Space group: P -1 Cell volume: 292.867 Cell parameters: 3.778; 8.125; 10.051; 74.8; 81.77; 81.78; |
| COD ID: 1538122 | |
| CIF file | Formula: - Al3.06 Ca2.45 F1.46 Fe0.43 H0.54 K0.04 Mg3.79 Mn0.06 Na0.41 O22.54 Si5.72 - Comments: Hawthorne, 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 81 (1996) 995-1002 Space group: C 1 2/m 1 Cell volume: 897.465 Cell parameters: 9.816; 17.899; 5.297; 90; 105.35; 90; |
| COD ID: 1538124 | |
| CIF file | Formula: - Al2.36 Ca2.16 F1.54 Fe0.18 H0.46 K0.4 Mg4.32 Na0.44 O22.46 Si6.14 - Comments: Hawthorne, 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 81 (1996) 995-1002 Space group: C 1 2/m 1 Cell volume: 908.04 Cell parameters: 9.889; 17.978; 5.298; 90; 105.41; 90; |
| COD ID: 1538128 | |
| CIF file | Formula: - Al2.1 Ca0.47 F1.15 Fe1.45 H0.85 K0.03 Mg2.41 Na2.37 O22.85 Si7.04 - Comments: Hawthorne, F.C.; Oberti, R.; Sardone, N. Sodium at the A site in clinoamphiboles: The effects of composition on the patterns of order Canadian Mineralogist 34 (1996) 577-593 Space group: C 1 2/m 1 Cell volume: 888.538 Cell parameters: 9.673; 17.817; 5.3153; 90; 104.08; 90; |
| COD ID: 1538130 | |
| CIF file | Formula: - Al2.26 Ca0.79 F1.02 Fe1.7 H0.98 Mg2.42 Na2.13 O22.98 Si6.6 Ti0.02 - Comments: Hawthorne, F.C.; Oberti, R.; Sardone, N. Sodium at the A site in clinoamphiboles: The effects of composition on the patterns of order Canadian Mineralogist 34 (1996) 577-593 Space group: C 1 2/m 1 Cell volume: 894.929 Cell parameters: 9.722; 17.862; 5.319; 90; 104.33; 90; |
| COD ID: 1538132 | |
| CIF file | Formula: - Al2.88 Ca1.06 Fe0.91 H2 Mg2.93 Na1.94 O24 Si6.24 Ti0.04 - Comments: Hawthorne, F.C.; Oberti, R.; Sardone, N. Sodium at the A site in clinoamphiboles: The effects of composition on the patterns of order Canadian Mineralogist 34 (1996) 577-593 Space group: C 1 2/m 1 Cell volume: 895.565 Cell parameters: 9.7724; 17.8527; 5.3102; 90; 104.833; 90; |
| COD ID: 1538134 | |
| CIF file | Formula: - Al2.96 Ca1.75 Fe0.69 H2 K0.04 Mg3.23 Mn0.01 Na1.2 O24 Si6.12 - Comments: Hawthorne, F.C.; Sardone, N.; Oberti, R. Sodium at the A site in clinoamphiboles: The effects of composition on the patterns of order Canadian Mineralogist 34 (1996) 577-593 Space group: C 1 2/m 1 Cell volume: 903.093 Cell parameters: 9.862; 17.928; 5.295; 90; 105.28; 90; |
| COD ID: 1539523 | |
| CIF file | Formula: - Cl7 Cs3 Mg2 - Comments: Al-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 14 (1996) 249-260 Space group: I 4/m m m Cell volume: 670.716 Cell parameters: 5.05; 5.05; 26.3; 90; 90; 90; |
| COD ID: 1539653 | |
| CIF file | Formula: - Bi2 Cu O12 Se4 - Comments: Effenberger, H. Crystal chemistry of two monoclinic modifications of Bi2 Cu (Se O3)4 Acta Chemica Scandinavica (43,1989-) 50 (1996) 967-972 Space group: P 1 21/c 1 Cell volume: 567.554 Cell parameters: 4.44; 15.852; 8.094; 90; 94.95; 90; |
| COD ID: 1539657 | |
| CIF file | Formula: - Bi2 Cu O12 Se4 - Comments: Effenberger, H. Crystal chemistry of two monoclinic modifications of Bi2 Cu (Se O3)4 Acta Chemica Scandinavica (43,1989-) 50 (1996) 967-972 Space group: P 1 21/c 1 Cell volume: 580.094 Cell parameters: 10.513; 7.224; 8.16; 90; 110.6; 90; |
| COD ID: 1539746 | |
| CIF file | Formula: - H12 Nd2 O24 P6 - Comments: Elmokhtar, 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 105 (1996) 307-315 Space group: C 1 2 1 Cell volume: 2738.7 Cell parameters: 24.58; 9.2; 12.14; 90; 93.97; 90; |
| COD ID: 1539765 | |
| CIF file | Formula: - H48 N12 O68 V20 - Comments: Cheng, C.-Z.; Shao, S.-B.; Huang, X.-Y.; Lin, Z.-B. Crystal structure of dodecaammonium dodecavanadate dodecahydrate Jiegon Huaxue 15 (1996) 40-43 Space group: P -1 Cell volume: 1641.84 Cell parameters: 10.155; 10.286; 16.732; 96.5; 87.18; 108.99; |
| COD ID: 1539768 | |
| CIF file | Formula: - Mn O10 Si3 Sm4 - Comments: Chi Lisheng; Huang, J.-S.; Zhang, H.-H.; Deng Shui-Quan Synthesis and crystal structure of Mn Sm4 (Si O4)3 O Jiegon Huaxue 15 (1996) 113-116 Space group: P 63/m Cell volume: 527.472 Cell parameters: 9.444; 9.444; 6.829; 90; 90; 120; |
| COD ID: 1539801 | |
| CIF file | Formula: - H13 N3 O8 S2 - Comments: Fukami, 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 35 (1996) 2253-2254 Space group: R -3 :H Cell volume: 681.384 Cell parameters: 5.907; 5.907; 22.549; 90; 90; 120; |
| COD ID: 1541089 | |
| CIF file | Formula: - Br3 F6 S Sb - Comments: Passmore, 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 74 (1996) 1671-1681 Space group: P 1 21/c 1 Cell volume: 962.581 Cell parameters: 8.137; 9.583; 12.447; 90; 97.36; 90; |
| COD ID: 1541090 | |
| CIF file | Formula: - As Cl3 F6 Se - Comments: Passmore, 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 74 (1996) 1671-1681 Space group: P 1 21/c 1 Cell volume: 849.719 Cell parameters: 7.678; 9.38; 11.92; 90; 98.19; 90; |
| COD ID: 1541203 | |
| CIF file | Formula: - Nb5 O14 Pr - Comments: Mao, J.-G.; Zhuang, H.-H.; Huang, J.-S. Preparation and crystal structure of Pr Nb5 O14 Jiegon Huaxue 15 (1996) 35-39 Space group: P m m n :2 Cell volume: 972.808 Cell parameters: 7.758; 20.092; 6.241; 90; 90; 90; |
| COD ID: 1541204 | |
| CIF file | Formula: - C2.97 Fe12.9 Nd2 Ti1.19 - Comments: Marasinghe, 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 79 (1996) 4587-4589 Space group: R -3 m :H Cell volume: 856.908 Cell parameters: 8.8385; 8.8385; 12.6662; 90; 90; 120; |
| COD ID: 1544347 | |
| CIF file | Formula: - O5 P2 - Comments: Arbib, E.H.; Elouadi, B.; Chaminade, J.P.; Darriet, J. New refinement of the crystal structure of o-P2O5 Journal of Solid State Chemistry 127 (1996) 350-353 Space group: F d d 2 Cell volume: 697 Cell parameters: 16.314; 8.115; 5.265; 90; 90; 90; |
| COD ID: 1544379 | |
| CIF file | Formula: - Fe O4 V - Comments: Oka, 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 123 (1996) 54-59 Space group: C m c m Cell volume: 284.57 Cell parameters: 5.6284; 8.2724; 6.1118; 90; 90; 90; |
| COD ID: 1544429 | |
| CIF file | Formula: - La Li O4 Ti - Comments: Toda, K.; Kurita, S.; Sato, M. New layered perovskite compounds, LiLa2TiO4 and LiEuTiO4 Journal of the Ceramic Society of Japan 104 (1996) 140-142 Space group: P 4/n m m Cell volume: 171.897 Cell parameters: 3.7718; 3.7718; 12.0829; 90; 90; 90; |
| COD ID: 1544430 | |
| CIF file | Formula: - Eu Li O4 Ti - Comments: Toda, K.; Kurita, S.; Sato, M. New layered perovskite compounds, LiLa2TiO4 and LiEuTiO4 Journal of the Ceramic Society of Japan 104 (1996) 140-142 Space group: P b c m Cell volume: 327.23 Cell parameters: 11.4155; 5.355; 5.353; 90; 90; 90; |
| COD ID: 1544434 | |
| CIF file | Formula: - C3 H12 B2 N6 O6 - Comments: Kawasaki, T.; Kuroda, Y.; Nishikawa, H. The crystal structure of melamine diborate Journal of the Ceramic Society of Japan 104 (1996) 935-038 Space group: P 1 21/c 1 Cell volume: 1019.7 Cell parameters: 3.596; 20.111; 14.1092; 90; 92.12; 90; |
| COD ID: 1544670 | |
| CIF file | Formula: - Ca0.8 F0.89 H0.36 Mn0.01 Na O6.15 Sb2 - Comments: Matsubara, S.; Kato, A.; Shimizu, M.; Sekiuchi, K.; Suzuki, Y. Romeite from the Gozaisho mine, Iwaki, Japan Mineralogical Journal 18 (1996) 155-160 Space group: F d -3 m Cell volume: 1081.6 Cell parameters: 10.265; 10.265; 10.265; 90; 90; 90; |
| COD ID: 1545752 | |
| CIF file | Formula: - C4 H14 F2 Ga3 N2 O12 P3 - Comments: Thierry 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 5 (1996) 365-379 Space group: P b c a Cell volume: 2994.4 Cell parameters: 10.075; 18.506; 16.06; 90; 90; 90; |
| COD ID: 1545753 | |
| CIF file | Formula: - C5 H16 F2 Ga3 N2 O12 P3 - Comments: Thierry 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 5 (1996) 365-379 Space group: P b c a Cell volume: 3104 Cell parameters: 10.156; 18.672; 16.367; 90; 90; 90; |
| COD ID: 1546025 | |
| CIF file | Formula: - Ca2 O4 Si - Comments: Mumme, 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-) 170 (1996) 171-188 Space group: P b n m Cell volume: 384.699 Cell parameters: 5.0762; 11.2136; 6.7583; 90; 90; 90; |
| COD ID: 1546026 | |
| CIF file | Formula: - Ca2 O4 Si - Comments: Mumme, 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-) 170 (1996) 171-188 Space group: P n a 21 Cell volume: 1089.58 Cell parameters: 20.5266; 9.4963; 5.5897; 90; 90; 90; |
| COD ID: 1546027 | |
| CIF file | Formula: - Ca2 O4 Si - Comments: Mumme, 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-) 170 (1996) 171-188 Space group: P n m a Cell volume: 367.764 Cell parameters: 6.8709; 5.601; 9.5563; 90; 90; 90; |
| COD ID: 1546028 | |
| CIF file | Formula: - Ca2 O4 Si - Comments: Mumme, 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-) 170 (1996) 171-188 Space group: P 63/m m c Cell volume: 194.187 Cell parameters: 5.532; 5.532; 7.327; 90; 90; 120; |
Back to the search form
Your own data is not in the COD? Deposit it, thanks!