Crystallography Open Database

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Searching year of publication is 1995

COD ID: 1000047
CIF file	Formula: - Mg2 O6 Si2 - Comments: Yang, H X; Ghose, S High temperature single crystal X-ray diffraction studies of the ortho- proto phase transition in enstatite, Mg2 Si2 O6 at 1360 K Physics and Chemistry of Minerals (Germany) 22 (1995) 300-310 Space group: P b c a Cell volume: 833.4 Cell parameters: 18.25099; 8.814; 5.181; 90; 90; 90;

COD ID: 1000122
CIF file	Formula: - Ba F5 Fe - Comments: Le Bail, A.; Mercier, A. M. Helical octahedral cis chains in α'-BaFeF~5~ European Journal of Solid State and Inorganic Chemistry 32 (1995) 15-24 Space group: P 1 21/n 1 Cell volume: 856.9 Cell parameters: 9.532; 7.901; 11.398; 90; 93.45; 90;

COD ID: 1000123
CIF file	Formula: - Fe4 Mo3.02 O20 V1.98 - Comments: Laligant, Y; Permer, L; Le Bail, A Crystal structure of Fe4 V2 Mo3 O20 determined from conventional X-ray powder diffraction data European Journal of Solid State Inorganic Chemistry 32 (1995) 325-334 Space group: P 41 2 2 Cell volume: 1559.7 Cell parameters: 9.539; 9.539; 17.1411; 90; 90; 90;

COD ID: 1000124
CIF file	Formula: - Fe Mo O7 V - Comments: Le Bail, A; Permer, L; Laligant, Y Structure of Fe V Mo O7 European Journal of Solid State Inorganic Chemistry 32 (1995) 883-892 Space group: P -1 Cell volume: 286.4 Cell parameters: 5.5703; 6.6741; 7.9032; 96.174; 90.26; 101.273;

COD ID: 1000128
CIF file	Formula: - Cr2 H12 N4 O7 Pd - Comments: Laligant, Y; Le Bail, A Structure of (Pd (N H3)4) Cr2 O7 Powder Diffraction 10(3) (1995) 159-164 Space group: P 1 21/c 1 Cell volume: 1027.6 Cell parameters: 7.771; 11.578; 11.852; 90; 105.5; 90;

COD ID: 1000134
CIF file	Formula: - Ba Hg O5 Ru - Comments: Hansen, T; Le Bail, A; Laligant, Y Synthesis and structure approach of barium-oxomercurato(II)- oxoruthenate(VI) Ba Hg Ru O5 Journal of Solid State Chemistry 120 (1995) 223-230 Space group: P 63/m Cell volume: 754.4 Cell parameters: 10.176; 10.176; 8.4121; 90; 90; 120;

COD ID: 1000374
CIF file	Formula: - Ba7 F26.7 Fe6 H9.3 O7.3 - Comments: Crosnier-Lopez, M P; Calage, Y; Duroy, H; Fourquet, J L Ba7 Fe6 F32 . 2(H2 O): original isolated trimers (Fe3 F16)(7-) in a new defective jarlite-type compound Zeitschrift fuer Anorganische und Allgemeine Chemie 621 (1995) 1025-1032 Space group: C 1 2/m 1 Cell volume: 1461.6 Cell parameters: 17.036; 11.489; 7.62; 90; 101.48; 90;

COD ID: 1000375
CIF file	Formula: - Ba7 F32 Fe6 H4 O2 - Comments: Crosnier-Lopez, M P; Calage, Y; Duroy, H; Fourquet, J L Ba7 Fe6 F32 . 2(H2 O): original isolated trimers (Fe3 F16)(7-) in a new defective jarlite-type compound Zeitschrift fuer Anorganische und Allgemeine Chemie 621 (1995) 1025-1032 Space group: C 1 2/m 1 Cell volume: 1462.1 Cell parameters: 17.02299; 11.482; 7.624; 90; 101.13; 90;

COD ID: 1000376
CIF file	Formula: - F24 Fe3 Pb8 - Comments: Pierrard, A; de Kozak, A; Gredin, P; Renaudin, J The crystal structure of Pb8 Fe(II) Fe(III)2 F24: an ordered fluorite- like compound Zeitschrift fuer Anorganische und Allgemeine Chemie 621 (1995) 1053-1057 Space group: C -1 Cell volume: 1022.7 Cell parameters: 20.118; 5.597; 9.44; 89.75; 105.79; 89.38;

COD ID: 1000378
CIF file	Formula: - Cu0.975 In P2 S6 - Comments: Maisonneuve, V; Evain, M; Payen, C; Cajipe, V B; Molinie, P Room-temperature crystal structure of the layered phase Cu(I) In(III) P2 S6 Journal of Alloys Compd. 218 (1995) 157-164 Space group: C 1 c 1 Cell volume: 838.5 Cell parameters: 6.0956; 10.5645; 13.623; 90; 107.101; 90;

COD ID: 1000379
CIF file	Formula: - Ca O4 Tl2 - Comments: Goutenoire, F; Caignaert, V; Hervieu, M; Michel, C; Raveau, B Chemical twinning of the rock salt structure: Ca Tl2 O4 and Ca2 Tl2 O5, the first two members of the new series Can Tl2 On+3 Journal of Solid State Chemistry 114 (1995) 428-434 Space group: C m c m Cell volume: 384.1 Cell parameters: 3.3255; 11.022; 10.479; 90; 90; 90;

COD ID: 1000380
CIF file	Formula: - Ca1.88 O5 Tl2.12 - Comments: Goutenoire, F; Caignaert, V; Hervieu, M; Michel, C; Raveau, B Chemical twinning of the rock salt structure: Ca Tl2 O4 and Ca2 Tl2O5, the first two members of the new series Can Tl2 On+3 Journal of Solid State Chemistry 114 (1995) 428-434 Space group: C m c m Cell volume: 503.6 Cell parameters: 3.3431; 11.159; 13.499; 90; 90; 90;

COD ID: 1000381
CIF file	Formula: - Nb2 O6.07 Tl2 - Comments: Fourquet, J L; Duroy, H; Lacorre, P Tl2 Nb2 O6+x (0<x<1): a continuous cubic pyrochlore type solid solution Journal of Solid State Chemistry 114 (1995) 575-584 Space group: F d -3 m :2 Cell volume: 1219.2 Cell parameters: 10.6829; 10.6829; 10.6829; 90; 90; 90;

COD ID: 1000382
CIF file	Formula: - Nb2 O6.271 Tl2 - Comments: Fourquet, J L; Duroy, H; Lacorre, P Tl2 Nb2 O6+x (0<x<1): a continuous cubic pyrochlore type solid solution Journal of Solid State Chemistry 114 (1995) 575-584 Space group: F d -3 m :2 Cell volume: 1205.2 Cell parameters: 10.6418; 10.6418; 10.6418; 90; 90; 90;

COD ID: 1000383
CIF file	Formula: - Nb2 O6.43 Tl2 - Comments: Fourquet, J L; Duroy, H; Lacorre, P Tl2 Nb2 O6+x (0<x<1): a continuous cubic pyrochlore type solid solution Journal of Solid State Chemistry 114 (1995) 575-584 Space group: F d -3 m :2 Cell volume: 1204.5 Cell parameters: 10.6399; 10.6399; 10.6399; 90; 90; 90;

COD ID: 1000384
CIF file	Formula: - Nb2 O6.49 Tl2 - Comments: Fourquet, J L; Duroy, H; Lacorre, P Tl2 Nb2 O6+x (0<x<1): a continuous cubic pyrochlore type solid solution Journal of Solid State Chemistry 114 (1995) 575-584 Space group: F d -3 m :2 Cell volume: 1204.4 Cell parameters: 10.6397; 10.6397; 10.6397; 90; 90; 90;

COD ID: 1000385
CIF file	Formula: - Nb2 O6.588 Tl2 - Comments: Fourquet, J L; Duroy, H; Lacorre, P Tl2 Nb2 O6+x (0<x<1): a continuous cubic pyrochlore type solid solution Journal of Solid State Chemistry 114 (1995) 575-584 Space group: F d -3 m :2 Cell volume: 1203.5 Cell parameters: 10.637; 10.637; 10.637; 90; 90; 90;

COD ID: 1000386
CIF file	Formula: - Nb2 O6.648 Tl2 - Comments: Fourquet, J L; Duroy, H; Lacorre, P Tl2 Nb2 O6+x (0<x<1): a continuous cubic pyrochlore type solid solution Journal of Solid State Chemistry 114 (1995) 575-584 Space group: F d -3 m :2 Cell volume: 1201.6 Cell parameters: 10.6313; 10.6313; 10.6313; 90; 90; 90;

COD ID: 1000387
CIF file	Formula: - Nb2 O7 Tl2 - Comments: Fourquet, J L; Duroy, H; Lacorre, P Tl2 Nb2 O6+x (0<x<1): a continuous cubic pyrochlore type solid solution Journal of Solid State Chemistry 114 (1995) 575-584 Space group: F d -3 m :2 Cell volume: 1198.4 Cell parameters: 10.622; 10.622; 10.622; 90; 90; 90;

COD ID: 1000388
CIF file	Formula: - Ca2.8 O6 Tl2.2 - Comments: Goutenoire, F; Caignaert, V; Hervieu, M; Michel, C; Raveau, B The calcium thallate Ca3 Tl2 O6, third member of the series Can Tl2 On+3 Journal of Solid State Chemistry 115 (1995) 508-513 Space group: P b a m Cell volume: 619 Cell parameters: 11.248; 16.51299; 3.3329; 90; 90; 90;

COD ID: 1000389

CIF file

Formula: - Ba2 Cl F7 Zn2 -
Comments: Maguer, J - J; Courbion, G; Schriewer-Poettgen, M S; Fompeyrine, J; Darriet, J Synthesis, structural study, and magnetic behavior of a new chlorofluoride family: Ba2 M2 F7 Cl and Ba2 M M' F7 Cl (M,M'= Mn(2+),Fe(2+),Co(2+),Ni(2+),Zn(2+)) Journal of Solid State Chemistry 115 (1995) 98-111
Space group: P 1 21/m 1
Cell volume: 382.1
Cell parameters: 7.7; 5.801; 8.939; 90; 106.85; 90;

COD ID: 1000390

CIF file

Formula: - Ba2 Cl Co2 F7 -
Comments: Maguer, J - J; Courbion, G; Schriewer-Poettgen, M S; Fompeyrine, J; Darriet, J Synthesis, structural study, and magnetic behavior of a new chlorofluoride family: Ba2 M2 F7 Cl and Ba2 M M' F7 Cl (M,M'= Mn(2+),Fe(2+),Co(2+),Ni(2+),Zn(2+)) Journal of Solid State Chemistry 115 (1995) 98-111
Space group: P 1 21/m 1
Cell volume: 380.8
Cell parameters: 7.692; 5.783; 8.945; 90; 106.88; 90;

COD ID: 1000391

CIF file

Formula: - Ba2 Cl F7 Mn Ni -
Comments: Maguer, J - J; Courbion, G; Schriewer-Poettgen, M S; Fompeyrine, J; Darriet, J Synthesis, structural study, and magnetic behavior of a new chlorofluoride family: Ba2 M2 F7 Cl and Ba2 M M' F7 Cl (M,M'= Mn(2+),Fe(2+),Co(2+),Ni(2+),Zn(2+)) Journal of Solid State Chemistry 115 (1995) 98-111
Space group: P 1 21/m 1
Cell volume: 388.4
Cell parameters: 7.766; 5.844; 8.932; 90; 106.64; 90;

COD ID: 1000392
CIF file	Formula: - C Ca4 O9 Tl2 - Comments: Caignaert, V; Hervieu, M; Goutenoire, F; Raveau, B New thallium oxycarbonates built up from rock salt layers: A4 Tl2 C O3 O6 (A=Ca,Sr,Ba) Journal of Solid State Chemistry 116 (1995) 321-328 Space group: I 4/m m m Cell volume: 416 Cell parameters: 4.77944; 4.77944; 18.21109; 90; 90; 90;

COD ID: 1000393
CIF file	Formula: - Ba3 F9 O Ta - Comments: Crosnier-Lopez, M - P; Duroy, H; Fourquet, J - L; Laligant, Y Synthesis and crystal structure of Ba3 Ta O F9 European Journal of Solid State Inorganic Chemistry 92 (1995) 457-468 Space group: C m c m Cell volume: 934.6 Cell parameters: 5.9422; 26.39499; 5.959; 90; 90; 90;

COD ID: 1000394
CIF file	Formula: - C Ba Cu F2 O3 - Comments: Leblanc, M; Mercier, N; Attfield, J - P Revision of the structure of Ba Cu (C O3) F2 by neutron diffraction European Journal of Solid State Inorganic Chemistry 32 (1995) 535-538 Space group: P b c m Cell volume: 399.5 Cell parameters: 4.8866; 8.531; 9.582; 90; 90; 90;

COD ID: 1000395
CIF file	Formula: - C F2 Gd K O3 - Comments: Mercier, N; Leblanc, M; Antic-Fidancev, E; Lemaitre-Blaise, M; Porcher, P Structure and optical properties of K Gd (C O3) F2 : Eu(3+) Journal of Alloys Compd. 225 (1995) 198-202 Space group: F d d d :2 Cell volume: 1712.8 Cell parameters: 7.006; 11.181; 21.86499; 90; 90; 90;

COD ID: 1000396
CIF file	Formula: - O8 W2 Zr - Comments: Auray, M; Quarton, M; Leblanc, M Zirconium tungstate Acta Crystallographica C (39,1983-) 51 (1995) 2210-2213 Space group: P 21 3 Cell volume: 767.2 Cell parameters: 9.1546; 9.1546; 9.1546; 90; 90; 90;

COD ID: 1000397
CIF file	Formula: - Ba5 Cl Cu4 F17 - Comments: Fompeyrine, J; Nazabal, V; Darriet, J; Courbion, G Ba5 Cu4 F17 Cl: a new copper chlorofluoride with chains structure. Structural and magnetic properties European Journal of Solid State Inorganic Chemistry 32 (1995) 977-995 Space group: P -6 2 m Cell volume: 1276.8 Cell parameters: 10.731; 10.731; 12.803; 90; 90; 120;

COD ID: 1000415
CIF file	Formula: - Ba2 Cu2.2 Hg1.5 O8 Pr1.3 - Comments: Martin, C; Hervieu, M; Van Tendeloo, G; Goutenoire, F; Michel, C; Maignan, A; Raveau, B A mercury based cuprate with the 2212 structure: Hg2-x (Cu, Pr)x Ba2 Pr Cu2 O8-d Solid State Communications 93(1) (1995) 53-56 Space group: I 4/m m m Cell volume: 446.3 Cell parameters: 3.9236; 3.9236; 28.993; 90; 90; 90;

COD ID: 1000416
CIF file	Formula: - Ca3.06 O9 Tl3.94 - Comments: Goutenoire, F; Caignaert, V; Hervieu, M; Raveau, B The calcium thallate Ca3 Tl4 O9, an intergrowth of the Ca Tl2 O4 and Ca2 Tl2 O5 structures, member n=1.5 of the series Can Tl2 On+3 Journal of Solid State Chemistry 119 (1995) 134-141 Space group: C 1 2/m 1 Cell volume: 444.9 Cell parameters: 11.118; 3.341; 12.287; 90; 102.88; 90;

COD ID: 1000425
CIF file	Formula: - Cs F5 Pd2 - Comments: Ruchaud, N; Grannec, J; Tressaud, A; Ferey, G Magnetic structure of Cs Pd2 F5 Zeitschrift fuer Anorganische und Allgemeine Chemie 621 (1995) 1958-1962 Space group: I m m a Cell volume: 544.8 Cell parameters: 6.473; 7.853; 10.718; 90; 90; 90;

COD ID: 1001635
CIF file	Formula: - Li Mo3 O16 P3 - Comments: Hoareau, T; Borel, M M; Leclaire, A; Provost, J; Raveau, B Structure and antiferromagnetic properties of a mixed valent molybdeno monophosphate of lithium Materials Research Bulletin 30(4) (1995) 523-529 Space group: P -1 Cell volume: 588.7 Cell parameters: 6.374; 7.709; 12.529; 80.03; 77.62; 81.8;

COD ID: 1001636

CIF file

Formula: - C Cu2 Hg0.52 Mo0.48 O9.21 Sr4 -
Comments: Pelloquin, D; Hervieu, M; Malo, S; Michel, C; Maignan, A; Raveau, B Two transition-metal-substituted superconducting mercury-based oxycarbonates, Hg(1-x) Mx Sr4 Cu2 (C O3) O(6+d) (M=Cr and Mo) Physica C (Amsterdam) (152,1988-) 246 (1995) 1-10
Space group: P 4/m m m
Cell volume: 241.2
Cell parameters: 3.8448; 3.8448; 16.31729; 90; 90; 90;

COD ID: 1001637

CIF file

Formula: - C Cr0.54 Cu2 Hg0.46 O9.88 Sr4 -
Comments: Pelloquin, D; Hervieu, M; Malo, S; Michel, C; Maignan, A; Raveau, B Two transition-metal-substituted superconducting mercury-based oxycarbonates, Hg(1-x) Mx Sr4 Cu2 (C O3) O(6+d) (M=Cr and Mo) Physica C (Amsterdam) (152,1988-) 246 (1995) 1-10
Space group: P 4/m m m
Cell volume: 242.5
Cell parameters: 3.8747; 3.8747; 16.15549; 90; 90; 90;

COD ID: 1001639
CIF file	Formula: - Ba2 Cu2 Hg1.88 O10 Pr2 - Comments: Huve, M; Martin, C; Maignan, A; Michel, C; Van Tendeloo, G; Hervieu, M; Raveau, B A new cuprate with mercury bilayers: the "2222" oxide Hg2-x Mx Ba2 Pr2 Cu2 O10-d (M=Cu,Pr) Journal of Solid State Chemistry 114 (1995) 230-235 Space group: P 4/n m m :2 Cell volume: 262.9 Cell parameters: 3.9072; 3.9072; 17.21919; 90; 90; 90;

COD ID: 1001640
CIF file	Formula: - Ba Cu Fe O5 Y - Comments: Caignaert, V; Mirebeau, I; Bouree, F; Nguyen, N; Ducouret, A; Greneche, J - M; Raveau, B Crystal and magnetic structure of Y Ba Cu Fe O5 Journal of Solid State Chemistry 114 (1995) 24-35 Space group: P 4/m m m Cell volume: 115.3 Cell parameters: 3.8751; 3.8751; 7.679; 90; 90; 90;

COD ID: 1001641
CIF file	Formula: - Al3 Cs9 Mo9 O59 P11 - Comments: Guesdon, A; Borel, M M; Leclaire, A; Grandin, A; Raveau, B An aluminophosphate of molybdenum(V) with a tunnel structure: Cs9 Mo9 Al3 P11 O59 Journal of Solid State Chemistry 114 (1995) 451-458 Space group: P 63/m Cell volume: 2966 Cell parameters: 16.989; 16.989; 11.866; 90; 90; 120;

COD ID: 1001642
CIF file	Formula: - K2 Mo2 O11 P2 - Comments: Guesdon, A; Leclaire, A; Borel, M M; Grandin, A; Raveau, B A molybdenum(V) diphosphate with a tunnel structure: $-beta-K2 Mo2 O4 P2 O7 Journal of Solid State Chemistry 114 (1995) 481-485 Space group: P b c n Cell volume: 904.8 Cell parameters: 9.314; 8.8679; 10.954; 90; 90; 90;

COD ID: 1001643
CIF file	Formula: - Mo4 Na3 O24 P5 - Comments: Leclaire, A; Hoareau, T; Borel, M M; Grandin, A; Raveau, B A sodium Mo(V) monophosphate with a tunnel structure: Na3 (Mo O)4 (P O4)5 Journal of Solid State Chemistry 114 (1995) 543-549 Space group: C 1 2/c 1 Cell volume: 1880.7 Cell parameters: 16.78899; 8.5; 16.36099; 90; 126.34; 90;

COD ID: 1001644
CIF file	Formula: - K3 Mo4 O24 P5 - Comments: Hoareau, T; Leclaire, A; Borel, M M; Grandin, A; Raveau, B A Mo(V) monophosphate with a tunnel structure: K3 (Mo O)4 (P O4)5 Journal of Solid State Chemistry 114 (1995) 61-65 Space group: P b c a Cell volume: 3946.5 Cell parameters: 9.676; 14.366; 28.39099; 90; 90; 90;

COD ID: 1001645
CIF file	Formula: - Ba2 Cu2 Eu3 Mn2 O12 - Comments: Hervieu, M; Michel, C; Genouel, R; Maignan, A; Raveau, B The layered manganocuprate Eu3 Ba2 Mn2 Cu2 O12 : an intergrowth between the "123" and "0201" structures Journal of Solid State Chemistry 115 (1995) 1-6 Space group: I 4/m m m Cell volume: 531.6 Cell parameters: 3.8826; 3.8826; 35.26599; 90; 90; 90;

COD ID: 1001646
CIF file	Formula: - O24 P6 V4 Zn3 - Comments: Boudin, S; Grandin, A; Leclaire, A; Borel, M M; Raveau, B The original structure of Zn3 V4 (P O4)6 involving bioctahedral V2 O10 units and Zn O5 trigonal bipyramids Journal of Solid State Chemistry 115 (1995) 140-145 Space group: P -1 Cell volume: 405.3 Cell parameters: 6.349; 7.869; 9.324; 105.32; 108.66; 101.23;

COD ID: 1001647
CIF file	Formula: - Cu6 Fe2 La4.4 O20 Sr3.6 - Comments: Genouel, R; Michel, C; Nguyen, N; Hervieu, M; Raveau, B Ordered substitution of iron for copper in the tetragonal perovskite La6.4 Sr1.6 Cu8 O20 Journal of Solid State Chemistry 115 (1995) 469-475 Space group: P 4/m b m Cell volume: 453.1 Cell parameters: 10.7807; 10.7807; 3.8987; 90; 90; 90;

COD ID: 1001648
CIF file	Formula: - Ba Co Cu0.5 Fe0.5 O5 Y - Comments: Barbey, L; Nguyen, N; Ducouret, A; Caignaert, V; Greneche, J M; Raveau, B Magnetic behaviour of the "112" type substituted cuprate Y Ba Co Cu1-x Fex O5 Journal of Solid State Chemistry 115 (1995) 514-520 Space group: P 4/m m m Cell volume: 113.5 Cell parameters: 3.8785; 3.8785; 7.5441; 90; 90; 90;

COD ID: 1001649
CIF file	Formula: - Ag O11 P3 V2 - Comments: Grandin, A; Leclaire, A; Borel, M M; Raveau, B A V(III) phosphate built up from bioctahedral V2 O10 units: Ag V2 (P O4) P2 O7 Journal of Solid State Chemistry 115 (1995) 521-524 Space group: C 1 2/c 1 Cell volume: 789.1 Cell parameters: 11.546; 8.548; 8.779; 90; 114.39; 90;

COD ID: 1001650
CIF file	Formula: - Cu2 Hg0.3 O9 Pr2 Sr2 Tl0.7 - Comments: Hervieu, M; Van Tendeloo, G; Michel, C; Martin, C; Maignan, A; Raveau, B Synthesis and characterization of mercury-based "1222" cuprates (Hg1-x Mx) (Sr,Ba)2 Pr2 Cu2 O9-d Journal of Solid State Chemistry 115 (1995) 525-531 Space group: I 4/m m m Cell volume: 441.5 Cell parameters: 3.8642; 3.8642; 29.56799; 90; 90; 90;

COD ID: 1001651
CIF file	Formula: - La3 Nb O7 - Comments: Kahn-Harari, A; Mazerolles, L; Michel, D; Robert, F Structural description of La3 Nb O7 Journal of Solid State Chemistry 116 (1995) 103-106 Space group: P n m a Cell volume: 657.4 Cell parameters: 7.747; 11.149; 7.611; 90; 90; 90;

COD ID: 1001652
CIF file	Formula: - Ce0.5 Cu1.1 Hg0.4 La0.6 O5 Sr1.4 - Comments: Maignan, A; Martin, C; Michel, C; Hervieu, M; Raveau, B A new "1201" mercury-based cuprate with Hg Ce mixed layers: the oxide Hg0.4 Ce0.5 Cu0.1 Sr2-x Lax Cu O4+d Journal of Solid State Chemistry 116 (1995) 347-354 Space group: A m m m Cell volume: 508.3 Cell parameters: 3.7352; 7.5749; 17.9657; 90; 90; 90;

COD ID: 1001653
CIF file	Formula: - Ba Mo O8 P2 - Comments: Leclaire, A; Borel, M M; Chardon, J; Raveau, B A Mo(IV) monophosphate, Ba Mo (P O4)2, with the yavapaiite layer structure Journal of Solid State Chemistry 116 (1995) 364-368 Space group: C 1 2/m 1 Cell volume: 337.4 Cell parameters: 8.211; 5.2757; 7.816; 90; 94.778; 90;

COD ID: 1001654
CIF file	Formula: - Bi Cu2 Hg O15 Sb Sr7 - Comments: Pelloquin, D; Hervieu, M; Michel, C; Caldes, M; Raveau, B Double cationic ordering in the "1201" substituted type cuprate Hg Bi Sr7 Cu2 Sb O15 Journal of Solid State Chemistry 116 (1995) 53-60 Space group: P m a m Cell volume: 788 Cell parameters: 7.6799; 11.5549; 8.8795; 90; 90; 90;

COD ID: 1001655
CIF file	Formula: - Cs Mo2 O11 P2 - Comments: Hoareau, T; Leclaire, A; Borel, M M; Grandin, A; Raveau, B A mixed valent molybdenum monophosphate with a layer structure: Cs Mo2 O3 (P O4)2 Journal of Solid State Chemistry 116 (1995) 87-91 Space group: P 1 21/c 1 Cell volume: 977.3 Cell parameters: 10.047; 8.655; 11.597; 90; 104.27; 90;

COD ID: 1001656
CIF file	Formula: - Ca O9 P2 V2 - Comments: Boudin, S; Grandin, A; Leclaire, A; Borel, M - M; Raveau, B Ca V2 O (P O4)2, isotypic with the Cd phase Acta Crystallographica C (39,1983-) 51 (1995) 796-798 Space group: P n m a Cell volume: 667.1 Cell parameters: 14.192; 6.424; 7.317; 90; 90; 90;

COD ID: 1001657
CIF file	Formula: - Ba1.04 Ca0.78 Cu2 O7 Sr0.96 Tl1.22 - Comments: Labbe, Ph; Ledesert, M; Maignan, A; Martin, C; Leligny, H; Raveau, B Single crystal study of the 'BaSr' 1212 superconductor Tl1+x Ba Sr Ca1- x Cu2 O7-d Acta Crystallographica B (39,1983-) 51 (1995) 18-22 Space group: P 4/m m m Cell volume: 181.4 Cell parameters: 3.8271; 3.8271; 12.385; 90; 90; 90;

COD ID: 1001658
CIF file	Formula: - Ba1.04 Ca0.78 Cu2 O7 Sr0.96 Tl1.22 - Comments: Labbe, Ph; Ledesert, M; Maignan, A; Martin, C; Leligny, H; Raveau, B Single crystal study of the 'BaSr' 1212 superconductor Tl1+x Ba Sr Ca1- x Cu2 O7-d Acta Crystallographica B (39,1983-) 51 (1995) 18-22 Space group: P 4/m m m Cell volume: 182.3 Cell parameters: 3.8356; 3.8356; 12.39; 90; 90; 90;

COD ID: 1001659
CIF file	Formula: - Ba1.04 Ca0.78 Cu2 O7 Sr0.96 Tl1.22 - Comments: Labbe, Ph; Ledesert, M; Maignan, A; Martin, C; Leligny, H; Raveau, B Single crystal study of the 'BaSr' 1212 superconductor Tl1+x Ba Sr Ca1- x Cu2 O7-d Acta Crystallographica B (39,1983-) 51 (1995) 18-22 Space group: P 4/m m m Cell volume: 181 Cell parameters: 3.8234; 3.8234; 12.384; 90; 90; 90;

COD ID: 1001660
CIF file	Formula: - Mg O6 Pb2 W - Comments: Baldinozzi, G.; Sciau, Ph.; Pinot, M.; Grebille, D. Crystal structure of the antiferroelectric perovskite Pb2 Mg W O6 Acta Crystallographica B (39,1983-) 51(5) (1995) 668-673 Space group: F m -3 m Cell volume: 513.1 Cell parameters: 8.0058; 8.0058; 8.0058; 90; 90; 90;

COD ID: 1001661
CIF file	Formula: - Mg O6 Pb2 W - Comments: Baldinozzi, G; Sciau, Ph; Pinot, M; Grebille, D Crystal structure of the antiferroelectric perovskite Pb2 Mg W O6 Acta Crystallographica B (39,1983-) 51 (1995) 668-673 Space group: P m c n Cell volume: 515.3 Cell parameters: 7.944; 5.6866; 11.4059; 90; 90; 90;

COD ID: 1001662
CIF file	Formula: - Mg O6 Pb2 W - Comments: Baldinozzi, G; Sciau, Ph; Pinot, M; Grebille, D Crystal structure of the antiferroelectric perovskite Pb2 Mg W O6 Acta Crystallographica B (39,1983-) 51 (1995) 668-673 Space group: P m c n Cell volume: 515.9 Cell parameters: 7.9041; 5.7035; 11.4442; 90; 90; 90;

COD ID: 1001663
CIF file	Formula: - Cu Nd O2.5 - Comments: Chen, B - H; Walker, D; Suard, E; Scott, B A; Mercey, B; Hervieu, M; Raveau, B High pressure synthesis of Nd Cu O3-d perovskites (0<d<0.5) Inorganic Chemistry 34 (1995) 2077-2083 Space group: P b a m Cell volume: 219.2 Cell parameters: 5.596; 10.29; 3.806; 90; 90; 90;

COD ID: 1001664
CIF file	Formula: - Cu Nd O2.6 - Comments: Chen, B - H; Walker, D; Suard, E; Scott, B A; Mercey, B; Hervieu, M; Raveau, B High pressure synthesis of Nd Cu O3-d perovskites (0<d<0.5) Inorganic Chemistry 34 (1995) 2077-2083 Space group: P 1 1 2/m Cell volume: 275.9 Cell parameters: 8.56; 8.534; 3.777; 90; 90; 90.45;

COD ID: 1001665
CIF file	Formula: - Cu Nd O2.93 - Comments: Chen, B - H; Walker, D; Suard, E; Scott, B A; Mercey, B; Hervieu, M; Raveau, B High pressure synthesis of Nd Cu O3-d perovskites (0<d<0.5) Inorganic Chemistry 34 (1995) 2077-2083 Space group: P b n m Cell volume: 242.1 Cell parameters: 5.334; 6.308; 7.196; 90; 90; 90;

COD ID: 1001666
CIF file	Formula: - Ca0.81 Cu2 O7 Sr2 Tl1.19 - Comments: Martin, C; Maignan, A; Labbe, Ph; Chardon, J; Hejtmanek, J; Raveau, B Single-crystal study of the 55 K superconductor Tl Sr2 Ca Cu2 O7-d Chemistry of Materials (1,1989- 7 (1995) 1414-1418 Space group: P 4/m m m Cell volume: 174.3 Cell parameters: 3.7966; 3.7966; 12.092; 90; 90; 90;

COD ID: 1001667
CIF file	Formula: - Ca0.81 Cu2 O7 Sr2 Tl1.19 - Comments: Martin, C; Maignan, A; Labbe, Ph; Chardon, J; Hejtmanek, J; Raveau, B Single-crystal study of the 55 K superconductor Tl Sr2 Ca Cu2 O7-d Chemistry of Materials (1,1989- 7 (1995) 1414-1418 Space group: P 4/m m m Cell volume: 172.8 Cell parameters: 3.7808; 3.7808; 12.0855; 90; 90; 90;

COD ID: 1001692

CIF file

Formula: - C Cu2 Hg0.57 O9.6 Sr4 V0.43 -
Comments: Maignan, A; Pelloquin, D; Malo, S; Michel, C; Hervieu, M; Raveau, B Stabilisation of three new oxycarbonates by V and Cr substitutions. The superconductors (Tl, M)1 Sr4 Cu2 (C O3) O7 (M= Cr, V) and (Hg, V)1 Sr4 Cu2 (C O3) O6+z Physica C (Amsterdam) (152,1988-) 249 (1995) 220-233
Space group: P 4/m m m
Cell volume: 240.8
Cell parameters: 3.8505; 3.8505; 16.23999; 90; 90; 90;

COD ID: 1001693
CIF file	Formula: - Bi1.77 Ca0.2 Fe2 O10 Sr3.8 - Comments: Hervieu, M; Pelloquin, D; Michel, C; Caldes, M T; Raveau, B The ferrites Bi(n+1) Sr2(n+2) Ba(n-1) Fe(n+1) O6(n+4): a series of intergrowths of the 2201 and 0201 structures Journal of Solid State Chemistry 118 (1995) 227-240 Space group: C m 2 a Cell volume: 543 Cell parameters: 5.414; 5.414; 18.52399; 90; 90; 90;

COD ID: 1001694
CIF file	Formula: - Ba Bi3 Fe3 O16 Sr6 - Comments: Hervieu, M; Pelloquin, D; Michel, C; Caldes, M T; Raveau, B The ferrites Bi(n+1) Sr2(n+2) Ba(n-1) Fe(n+1) O6(n+4): a series of intergrowths of the 2201 and 0201 structures Journal of Solid State Chemistry 118 (1995) 227-240 Space group: I 4/m m m Cell volume: 900.4 Cell parameters: 3.837; 3.837; 61.15999; 90; 90; 90;

COD ID: 1001695
CIF file	Formula: - H26 K6 Mo3 O53 P W9 - Comments: Leclaire, A; Borel, M M; Chardon, J; Raveau, B A mixed valent Keggin polyoxometallate involving molybdenum and tungsten Materials Research Bulletin 30(9) (1995) 1075-1080 Space group: F m -3 m Cell volume: 9774.3 Cell parameters: 21.381; 21.381; 21.381; 90; 90; 90;

COD ID: 1001701
CIF file	Formula: - Cu6 Fe2 La4.4 O20 Sr3.6 - Comments: Genouel, R; Michel, C; Raveau, B Powder neutron diffraction study of the ordered oxygen-deficient perovskites (La, Sr)8 Cu8-x Fex O20 Chemistry of Materials (1,1989- 7 (1995) 2181-2184 Space group: P 4/m b m Cell volume: 450.2 Cell parameters: 10.748; 10.748; 3.8976; 90; 90; 90;

COD ID: 1001702
CIF file	Formula: - Cu6.8 Fe1.2 La5.2 O20 Sr2.8 - Comments: Genouel, R; Michel, C; Raveau, B Powder neutron diffraction study of the ordered oxygen-deficient perovskites (La, Sr)8 Cu8-x Fex O20 Chemistry of Materials (1,1989- 7 (1995) 2181-2184 Space group: P 4/m b m Cell volume: 452.8 Cell parameters: 10.787; 10.787; 3.8915; 90; 90; 90;

COD ID: 1001703
CIF file	Formula: - Cu6.8 Fe1.2 La6.4 O20 Sr1.6 - Comments: Genouel, R; Michel, C; Raveau, B Powder neutron diffraction study of the ordered oxygen-deficient perovskites (La, Sr)8 Cu8-x Fex O20 Chemistry of Materials (1,1989- 7 (1995) 2181-2184 Space group: P 4/m b m Cell volume: 455.5 Cell parameters: 10.8088; 10.8088; 3.8992; 90; 90; 90;

COD ID: 1001704

CIF file

Formula: - Ca0.2 Mn O3 Pr0.7 Sr0.1 -
Comments: Caignaert, V; Suard, E; Maignan, A; Simon, C; Raveau, B Variation of the Jahn Teller distortion of Mn at the ferromagnetic transition in the CMR perovskite Pr0.7 Ca0.2 Sr0.1 Mn O3 Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Ser. II (1994-) 321 (1995) 515-520
Space group: P b n m
Cell volume: 227.3
Cell parameters: 5.4364; 5.4462; 7.6755; 90; 90; 90;

COD ID: 1001705

CIF file

COD ID: 1001706

CIF file

Formula: - Ca0.2 Mn O3 Pr0.7 Sr0.1 -
Comments: Caignaert, V; Suard, E; Maignan, A; Simon, C; Raveau, B Variation of the Jahn Teller distortion of Mn at the ferromagnetic transition in the CMR perovskite Pr0.7 Ca0.2 Sr0.1 Mn O3 Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Ser. II (1994-) 321 (1995) 515-520
Space group: P b n m
Cell volume: 227.4
Cell parameters: 5.4369; 5.4467; 7.6799; 90; 90; 90;

COD ID: 1001707

CIF file

Formula: - Ca0.2 Mn O3 Pr0.7 Sr0.1 -
Comments: Caignaert, V; Suard, E; Maignan, A; Simon, C; Raveau, B Variation of the Jahn Teller distortion of Mn at the ferromagnetic transition in the CMR perovskite Pr0.7 Ca0.2 Sr0.1 Mn O3 Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Ser. II (1994-) 321 (1995) 515-520
Space group: P b n m
Cell volume: 227.9
Cell parameters: 5.439; 5.4521; 7.6839; 90; 90; 90;

COD ID: 1001708

CIF file

Formula: - Ca0.2 Mn O3 Pr0.7 Sr0.1 -
Comments: Caignaert, V; Suard, E; Maignan, A; Simon, C; Raveau, B Variation of the Jahn Teller distortion of Mn at the ferromagnetic transition in the CMR perovskite Pr0.7 Ca0.2 Sr0.1 Mn O3 Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Ser. II (1994-) 321 (1995) 515-520
Space group: P b n m
Cell volume: 228.1
Cell parameters: 5.4356; 5.4549; 7.6936; 90; 90; 90;

COD ID: 1001709
CIF file	Formula: - Bi2 Fe2 O11 Sr2.591 - Comments: Perez, O; Leligny, H; Grebille, D; Labbe, Ph; Groult, D; Raveau, B X-ray investigation of the incommensurate modulated structure of Bi2+x Sr3-x Fe2 O9+d Journal of Physics: Condensed Matter 7 (1995) 10003-10014 Space group: F m m m Cell volume: 946.7 Cell parameters: 5.488; 5.475; 31.50899; 90; 90; 90;

COD ID: 1001710
CIF file	Formula: - Cu Fe O6 Pb2 Sr2 - Comments: Rouillon, T; Caldes, M T; Genouel, R; Michel, C; Hervieu, M; Raveau, B An ordered oxygen deficient K2 Ni F4 structure: Pb2 Sr2 Cu Fe O6 Journal of Materials Chemistry 5(8) (1995) 1163-1170 Space group: C m m m Cell volume: 368.2 Cell parameters: 5.4604; 5.5227; 12.2112; 90; 90; 90;

COD ID: 1001711
CIF file	Formula: - Cu Fe O6 Pb2 Sr2 - Comments: Rouillon, T; Caldes, M T; Genouel, R; Michel, C; Hervieu, M; Raveau, B An ordered oxygen deficient K2 Ni F4 structure: Pb2 Sr2 Cu Fe O6 Journal of Materials Chemistry 5(8) (1995) 1163-1170 Space group: P 2 a n Cell volume: 368.3 Cell parameters: 5.4606; 5.5228; 12.2112; 90; 90; 90;

COD ID: 1001712
CIF file	Formula: - Cu Fe O6 Pb2 Sr2 - Comments: Rouillon, T; Caldes, M T; Genouel, R; Michel, C; Hervieu, M; Raveau, B An ordered oxygen deficient K2 Ni F4 structure: Pb2 Sr2 Cu Fe O6 Journal of Materials Chemistry 5(8) (1995) 1163-1170 Space group: P 21 a m Cell volume: 368.2 Cell parameters: 5.4604; 5.5227; 12.211; 90; 90; 90;

COD ID: 1001713
CIF file	Formula: - Li Mo O8 P2 - Comments: Ledain, S; Borel, M M; Leclaire, A; Provost, J; Raveau, B A molybdenum V diphosphate involving Li O4 tetrahedra: Li Mo O P2 O7 Journal of Solid State Chemistry 120 (1995) 260-267 Space group: P 1 21/n 1 Cell volume: 1843.9 Cell parameters: 16.04599; 11.951; 9.937; 90; 104.62; 90;

COD ID: 1001714
CIF file	Formula: - C Mn4 O13 Sr5 - Comments: Caignaert, V; Domenges, B; Raveau, B Synthesis and structure of a new oxycarbonate, Sr5 Mn4 C O3 O10, closely related to the perovskite structure Journal of Solid State Chemistry 120 (1995) 279-289 Space group: P 4/m Cell volume: 292.8 Cell parameters: 8.7949; 8.7949; 3.7848; 90; 90; 90;

COD ID: 1001715
CIF file	Formula: - Mo1.17 Na0.75 O11 P2 W0.83 - Comments: Leclaire, A; Borel, M M; Chardon, J; Raveau, B A mixed-valent molybdenotungsten monophosphate with a tunnel structure : Nax (Mo, W)2 O3 (P O4)2 Journal of Solid State Chemistry 120 (1995) 353-357 Space group: P 1 21/m 1 Cell volume: 401.6 Cell parameters: 7.2; 6.369; 9.123; 90; 106.29; 90;

COD ID: 1001716
CIF file	Formula: - Cu Mo0.2 O5 Sr2 Tl0.8 - Comments: Letouze, F; Martin, C; Maignan, A; Michel, C; Hervieu, M; Raveau, B Stabilization of new superconducting thallium cuprates and oxycarbonates by molybdenum Physica C (Amsterdam) (152,1988-) 254 (1995) 33-43 Space group: P 4/m m m Cell volume: 125.8 Cell parameters: 3.7511; 3.7511; 8.939; 90; 90; 90;

COD ID: 1001717
CIF file	Formula: - C Cu2 Mo0.2 O10 Sr4 Tl0.8 - Comments: Letouze, F; Martin, C; Maignan, A; Michel, C; Hervieu, M; Raveau, B Stabilization of new superconducting thallium cuprates and oxycarbonates by molybdenum Physica C (Amsterdam) (152,1988-) 254 (1995) 33-43 Space group: P 4/m m m Cell volume: 240.4 Cell parameters: 3.8251; 3.8251; 16.42899; 90; 90; 90;

COD ID: 1001863
CIF file	Formula: - Al3 Cs7 K2 Mo9 O59 P11 - Comments: Guesdon, A; Leclaire, A; Borel, M M; Raveau, B Significant structural disorganization in alkaline molybdenum(V) aluminophosphates Chemistry of Materials (1,1989- 7 (1995) 1873-1878 Space group: P 63/m Cell volume: 2944.9 Cell parameters: 16.952; 16.952; 11.833; 90; 90; 120;

COD ID: 1004107
CIF file	Formula: - O11 U2 V2 - Comments: Tancret, N; Obbade, S; Abraham, F Ab initio structure determination of uranyl divanadate (U O2)2 V2 O7 from powder X-ray diffraction data European Journal of Solid State Inorganic Chemistry 32 (1995) 195-207 Space group: P 1 21/c 1 Cell volume: 471.1 Cell parameters: 5.6492; 13.1841; 7.2844; 90; 119.745; 90;

COD ID: 1004108
CIF file	Formula: - Bi Ni O5 P - Comments: Abraham, F; Ketatni, M Crystal structure of a new bismuth nickel oxophosphate: Bi Ni O P O4 European Journal of Solid State Inorganic Chemistry 32 (1995) 429-437 Space group: P 1 21/n 1 Cell volume: 396.7 Cell parameters: 7.1664; 11.206; 5.1732; 90; 107.28; 90;

COD ID: 1004112
CIF file	Formula: - Cu Na2 O7 P2 - Comments: Erragh, F; Boukhari, A; Abraham, F; Elouadi, B The crystal structure of $-alpha- and $-beta- Na2 Cu P2 O7 Journal of Solid State Chemistry 120 (1995) 23-31 Space group: P 1 21/n 1 Cell volume: 607.4 Cell parameters: 8.823; 13.494; 5.108; 90; 92.77; 90;

COD ID: 1004113
CIF file	Formula: - Cu Na2 O7 P2 - Comments: Erragh, F; Boukhari, A; Abraham, F; Elouadi, B The crystal structure of $-alpha- and $-beta- Na2 Cu P2 O7 Journal of Solid State Chemistry 120 (1995) 23-31 Space group: C 1 2/c 1 Cell volume: 612.8 Cell parameters: 14.728; 5.698; 8.067; 90; 115.15; 90;

COD ID: 1004127
CIF file	Formula: - B H16 Li O10 - Comments: Touboul, M; Betourne, E; Nowogrocki, G Crystal structure and dehydration process of Li (H2 O)4 B (O H)4 . 2(H2 O) Journal of Solid State Chemistry 115 (1995) 549-553 Space group: P 3 Cell volume: 229.6 Cell parameters: 6.5534; 6.5534; 6.174; 90; 90; 120;

COD ID: 1005017
CIF file	Formula: - Ce3 Pd6 Sb5 - Comments: Gordon, R A; DiSalvo, F J; Poettgen, R Crystal structure and physical properties of Ce3 Pd6 Sb5 Journal of Alloys Compd. 228 (1995) 16-22 Space group: P m m n :2 Cell volume: 604.1 Cell parameters: 13.481; 4.459; 10.05; 90; 90; 90;

COD ID: 1005019
CIF file	Formula: - N2 Sr2 Zn - Comments: Yamane, H; DiSalvo, F J Synthesis and crystal structure of Sr2 Zn N2 and Ba2 Zn N2 Journal of Solid State Chemistry 119 (1995) 375-379 Space group: I 4/m m m Cell volume: 192.4 Cell parameters: 3.8568; 3.8568; 12.935; 90; 90; 90;

COD ID: 1005020
CIF file	Formula: - Ba2 N2 Zn - Comments: Yamane, H; DiSalvo, F J Synthesis and crystal structure of Sr2 Zn N2 and Ba2 Zn N2 Journal of Solid State Chemistry 119 (1995) 375-379 Space group: I 4/m m m Cell volume: 225.1 Cell parameters: 4.152; 4.152; 13.055; 90; 90; 90;

COD ID: 1006077
CIF file	Formula: - Co D6.12 La Ni4 - Comments: Latroche, M; Rodriguez-Carvajal, J; Percheron-Guegan, A; Bouree-Vigneron, F Structural studies of La Ni4 Co D6.11 and La Ni3.55 Mn0.4 Al0.3 Co0.75 D5.57 by means of neutron powder diffraction Journal of Alloys Compd. 218 (1995) 64-72 Space group: P 63 m c Cell volume: 213.9 Cell parameters: 5.39; 5.39; 8.503; 90; 90; 120;

COD ID: 1006078

CIF file

Formula: - Al0.3 Co0.749 D5.56 La Mn0.4 Ni3.548 -
Comments: Latroche, M; Rodriguez-Carvajal, J; Percheron-Guegan, A; Bouree-Vigneron, F Structural studies of La Ni4 Co D6.11 and La Ni3.55 Mn0.4 Al0.3 Co0.75 D5.57 by means of neutron powder diffraction Journal of Alloys Compd. 218 (1995) 64-72
Space group: P 6/m m m
Cell volume: 107.3
Cell parameters: 5.383; 5.383; 4.277; 90; 90; 120;

COD ID: 1006079
CIF file	Formula: - F3 H4 Mn N - Comments: Rubin, J; Palacios, E; Bartolome, J; Rodriguez-Carvajal, J A single-crystal neutron diffraction study of N H4 Mn F3 Journal of Physics: Condensed Matter 7 (1995) 563-575 Space group: P m -3 m Cell volume: 76 Cell parameters: 4.2364; 4.2364; 4.2364; 90; 90; 90;

COD ID: 1006080
CIF file	Formula: - F3 H4 Mn N - Comments: Rubin, J; Palacios, E; Bartolome, J; Rodriguez-Carvajal, J A single-crystal neutron diffraction study of N H4 Mn F3 Journal of Physics: Condensed Matter 7 (1995) 563-575 Space group: P m -3 m Cell volume: 76 Cell parameters: 4.2364; 4.2364; 4.2364; 90; 90; 90;

COD ID: 1006081
CIF file	Formula: - F3 H4 Mn N - Comments: Rubin, J; Palacios, E; Bartolome, J; Rodriguez-Carvajal, J A single-crystal neutron diffraction study of N H4 Mn F3 Journal of Physics: Condensed Matter 7 (1995) 563-575 Space group: P n m a Cell volume: 302.5 Cell parameters: 5.952; 8.543; 5.949; 90; 90; 90;

COD ID: 1006082
CIF file	Formula: - F3 H4 Mn N - Comments: Rubin, J; Palacios, E; Bartolome, J; Rodriguez-Carvajal, J A single-crystal neutron diffraction study of N H4 Mn F3 Journal of Physics: Condensed Matter 7 (1995) 563-575 Space group: P n m a Cell volume: 302.5 Cell parameters: 5.952; 8.543; 5.949; 90; 90; 90;

COD ID: 1006083
CIF file	Formula: - Cu2 Ho2 O5 - Comments: Garcia-Munoz, J L; Rodriguez-Carvajal, J Structural characterization of R2 Cu2 O5 (R=Yb,Tm,Er,Y and Ho) oxides by neutron diffraction Journal of Solid State Chemistry 115 (1995) 324-331 Space group: P n a 21 Cell volume: 471.4 Cell parameters: 10.8096; 3.4962; 12.4735; 90; 90; 90;

COD ID: 1006084
CIF file	Formula: - Cu2 O5 Y2 - Comments: Garcia-Munoz, J L; Rodriguez-Carvajal, J Structural characterization of R2 Cu2 O5 (R=Yb,Tm,Er,Y and Ho) oxides by neutron diffraction Journal of Solid State Chemistry 115 (1995) 324-331 Space group: P n a 21 Cell volume: 469.8 Cell parameters: 10.796; 3.494; 12.4546; 90; 90; 90;

COD ID: 1006085
CIF file	Formula: - Cu2 Er2 O5 - Comments: Garcia-Munoz, J L; Rodriguez-Carvajal, J Structural characterization of R2 Cu2 O5 (R=Yb,Tm,Er,Y and Ho) oxides by neutron diffraction Journal of Solid State Chemistry 115 (1995) 324-331 Space group: P n a 21 Cell volume: 466.2 Cell parameters: 10.7839; 3.4745; 12.4434; 90; 90; 90;

COD ID: 1006086
CIF file	Formula: - Cu2 O5 Tm2 - Comments: Garcia-Munoz, J L; Rodriguez-Carvajal, J Structural characterization of R2 Cu2 O5 (R=Yb,Tm,Er,Y and Ho) oxides by neutron diffraction Journal of Solid State Chemistry 115 (1995) 324-331 Space group: P n a 21 Cell volume: 459.2 Cell parameters: 10.7353; 3.4575; 12.3704; 90; 90; 90;

COD ID: 1006087
CIF file	Formula: - Cu2 O5 Yb2 - Comments: Garcia-Munoz, J L; Rodriguez-Carvajal, J Structural characterization of R2 Cu2 O5 (R=Yb,Tm,Er,Y and Ho) oxides by neutron diffraction Journal of Solid State Chemistry 115 (1995) 324-331 Space group: P n a 21 Cell volume: 455.3 Cell parameters: 10.729; 3.4355; 12.3531; 90; 90; 90;

COD ID: 1006088
CIF file	Formula: - Cu Nb2 O6 - Comments: Norwig, J; Weitzel, H; Paulus, H; Lautenschlaeger, G; Rodriguez-Carvajal, J; Fuess, H Structural relations in mixed oxides Cux Zn1-x Nb2 O6 Journal of Solid State Chemistry 115 (1995) 476-483 Space group: P b c n Cell volume: 405.4 Cell parameters: 14.097; 5.613; 5.123; 90; 90; 90;

COD ID: 1006089
CIF file	Formula: - Cu0.36 Nb2 O6 Zn0.64 - Comments: Norwig, J; Weitzel, H; Paulus, H; Lautenschlaeger, G; Rodriguez-Carvajal, J; Fuess, H Structural relations in mixed oxides Cux Zn1-x Nb2 O6 Journal of Solid State Chemistry 115 (1995) 476-483 Space group: P b c n Cell volume: 409 Cell parameters: 14.187; 5.73; 5.031; 90; 90; 90;

COD ID: 1006090
CIF file	Formula: - Cu Nb2 O6 - Comments: Norwig, J; Weitzel, H; Paulus, H; Lautenschlaeger, G; Rodriguez-Carvajal, J; Fuess, H Structural relations in mixed oxides Cux Zn1-x Nb2 O6 Journal of Solid State Chemistry 115 (1995) 476-483 Space group: P 1 21/c 1 Cell volume: 408.6 Cell parameters: 5.0064; 14.1733; 5.7615; 90; 91.672; 90;

COD ID: 1006091
CIF file	Formula: - Cu0.85 Nb2 O6 Zn0.15 - Comments: Norwig, J; Weitzel, H; Paulus, H; Lautenschlaeger, G; Rodriguez-Carvajal, J; Fuess, H Structural relations in mixed oxides Cux Zn1-x Nb2 O6 Journal of Solid State Chemistry 115 (1995) 476-483 Space group: P 1 21/c 1 Cell volume: 408.2 Cell parameters: 5.007; 14.1706; 5.7547; 90; 91.451; 90;

COD ID: 1006092
CIF file	Formula: - Ge6 Mn6 Tm - Comments: Schobinger, - Papamantellos P; Andre, G; Rodriguez-Carvajal, J; Brabers, J H V J; Buschow, K H J A neutron diffraction study of the magnetic ordering of Tm Mn6 Ge6 Journal of Alloys Compd. 226 (1995) 113-120 Space group: P 6/m m m Cell volume: 191.2 Cell parameters: 5.2067; 5.2067; 8.1431; 90; 90; 120;

COD ID: 1006093
CIF file	Formula: - Ge6 Mn6 Tm - Comments: Schobinger, - Papamantellos P; Andre, G; Rodriguez-Carvajal, J; Brabers, J H V J; Buschow, K H J A neutron diffraction study of the magnetic ordering of Tm Mn6 Ge6 Journal of Alloys Compd. 226 (1995) 113-120 Space group: P 6/m m m Cell volume: 191.4 Cell parameters: 5.211; 5.211; 8.1397; 90; 90; 120;

COD ID: 1006094
CIF file	Formula: - Ge6 Lu Mn6 - Comments: Schobinger-Papamantellos, P; Andre, G; Rodriguez-Carvajal, J; Brabers, J H V J; Buschow, K H J A neutron diffraction study of the magnetic ordering of Lu Mn6 Ge6 Journal of Alloys Compd. 226 (1995) 152-154 Space group: P 6/m m m Cell volume: 190 Cell parameters: 5.1993; 5.1993; 8.1165; 90; 90; 120;

COD ID: 1006095
CIF file	Formula: - Ge6 Lu Mn6 - Comments: Schobinger-Papamantellos, P; Andre, G; Rodriguez-Carvajal, J; Brabers, J H V J; Buschow, K H J A neutron diffraction study of the magnetic ordering of Lu Mn6 Ge6 Journal of Alloys Compd. 226 (1995) 152-154 Space group: P 6/m m m Cell volume: 190.1 Cell parameters: 5.2002; 5.2002; 8.1169; 90; 90; 120;

COD ID: 1006096
CIF file	Formula: - Ge6 Lu Mn6 - Comments: Schobinger-Papamantellos, P; Andre, G; Rodriguez-Carvajal, J; Brabers, J H V J; Buschow, K H J A neutron diffraction study of the magnetic ordering of Lu Mn6 Ge6 Journal of Alloys Compd. 226 (1995) 152-154 Space group: P 6/m m m Cell volume: 190.9 Cell parameters: 5.2076; 5.2076; 8.1285; 90; 90; 120;

COD ID: 1006098
CIF file	Formula: - Cl5 Fe H2 K2 O - Comments: Gabas, M; Palacio, F; Rodriguez-Carvajal, J; Visser, D Magnetic structures of the three-dimensional Heisenberg antiferromagnets K2 Fe Cl5 . (D2 O) and Rb2 Fe Cl5 . (D2 O) Journal of Physics: Condensed Matter 7 (1995) 4725-4738 Space group: P n m a Cell volume: 924.2 Cell parameters: 13.5795; 9.7024; 7.0147; 90; 90; 90;

COD ID: 1006099
CIF file	Formula: - Cl5 D2 Fe K2 O - Comments: Gabas, M; Palacio, F; Rodriguez-Carvajal, J; Visser, D Magnetic structures of the three-dimensional Heisenberg antiferromagnets K2 Fe Cl5 . (D2 O) and Rb2 Fe Cl5 . (D2 O) Journal of Physics: Condensed Matter 7 (1995) 4725-4738 Space group: P n m a Cell volume: 925.7 Cell parameters: 13.5862; 9.7087; 7.0177; 90; 90; 90;

COD ID: 1006100
CIF file	Formula: - Cl5 D2 Fe K2 O - Comments: Gabas, M; Palacio, F; Rodriguez-Carvajal, J; Visser, D Magnetic structures of the three-dimensional Heisenberg antiferromagnets K2 Fe Cl5 . (D2 O) and Rb2 Fe Cl5 . (D2 O) Journal of Physics: Condensed Matter 7 (1995) 4725-4738 Space group: P n m a Cell volume: 904 Cell parameters: 13.4653; 9.6132; 6.9836; 90; 90; 90;

COD ID: 1006101
CIF file	Formula: - Cl5 D2 Fe K2 O - Comments: Gabas, M; Palacio, F; Rodriguez-Carvajal, J; Visser, D Magnetic structures of the three-dimensional Heisenberg antiferromagnets K2 Fe Cl5 . (D2 O) and Rb2 Fe Cl5 . (D2 O) Journal of Physics: Condensed Matter 7 (1995) 4725-4738 Space group: P n m a Cell volume: 900.6 Cell parameters: 13.4389; 9.6025; 6.9789; 90; 90; 90;

COD ID: 1006102
CIF file	Formula: - Cl5 D2 Fe K2 O - Comments: Gabas, M; Palacio, F; Rodriguez-Carvajal, J; Visser, D Magnetic structures of the three-dimensional Heisenberg antiferromagnets K2 Fe Cl5 . (D2 O) and Rb2 Fe Cl5 . (D2 O) Journal of Physics: Condensed Matter 7 (1995) 4725-4738 Space group: P n m a Cell volume: 900.3 Cell parameters: 13.4391; 9.5981; 6.9797; 90; 90; 90;

COD ID: 1006103
CIF file	Formula: - Cl5 D2 Fe O Rb2 - Comments: Gabas, M; Palacio, F; Rodriguez-Carvajal, J; Visser, D Magnetic structures of the three-dimensional Heisenberg antiferromagnets K2 Fe Cl5 . (D2 O) and Rb2 Fe Cl5 . (D2 O) Journal of Physics: Condensed Matter 7 (1995) 4725-4738 Space group: P n m a Cell volume: 967.6 Cell parameters: 13.8015; 9.9049; 7.0783; 90; 90; 90;

COD ID: 1006104
CIF file	Formula: - Cl5 D2 Fe O Rb2 - Comments: Gabas, M; Palacio, F; Rodriguez-Carvajal, J; Visser, D Magnetic structures of the three-dimensional Heisenberg antiferromagnets K2 Fe Cl5 . (D2 O) and Rb2 Fe Cl5 . (D2 O) Journal of Physics: Condensed Matter 7 (1995) 4725-4738 Space group: P n m a Cell volume: 948.9 Cell parameters: 13.7101; 9.8517; 7.0255; 90; 90; 90;

COD ID: 1006105
CIF file	Formula: - Cl5 D2 Fe O Rb2 - Comments: Gabas, M; Palacio, F; Rodriguez-Carvajal, J; Visser, D Magnetic structures of the three-dimensional Heisenberg antiferromagnets K2 Fe Cl5 . (D2 O) and Rb2 Fe Cl5 . (D2 O) Journal of Physics: Condensed Matter 7 (1995) 4725-4738 Space group: P n m a Cell volume: 944.2 Cell parameters: 13.6798; 9.8507; 7.0069; 90; 90; 90;

COD ID: 1006106
CIF file	Formula: - Cl5 D2 Fe O Rb2 - Comments: Gabas, M; Palacio, F; Rodriguez-Carvajal, J; Visser, D Magnetic structures of the three-dimensional Heisenberg antiferromagnets K2 Fe Cl5 . (D2 O) and Rb2 Fe Cl5 . (D2 O) Journal of Physics: Condensed Matter 7 (1995) 4725-4738 Space group: P n m a Cell volume: 943.9 Cell parameters: 13.6801; 9.8471; 7.0073; 90; 90; 90;

COD ID: 1006113
CIF file	Formula: - Ni O4.18 Pr2 - Comments: Allancon, C; Rodriguez-Carvajal, J; Fernandez-Diaz, M T; Odier, P; Bassat, J M; Loup, J P; Martinez, J L Crystal structure of the high temperature phase of oxidised Pr2 Ni O4+d Zeitschrift fuer Physik, B (1984-) 100 (1995) 85-90 Space group: P 42/n c m :2 Cell volume: 372.2 Cell parameters: 5.4492; 5.4492; 12.5362; 90; 90; 90;

COD ID: 1006114
CIF file	Formula: - Ni O4.2 Pr2 - Comments: Allancon, C; Rodriguez-Carvajal, J; Fernandez-Diaz, M T; Odier, P; Bassat, J M; Loup, J P; Martinez, J L Crystal structure of the high temperature phase of oxidised Pr2 Ni O4+d Zeitschrift fuer Physik, B (1984-) 100 (1995) 85-90 Space group: P 42/n c m :2 Cell volume: 372.2 Cell parameters: 5.4492; 5.4492; 12.5361; 90; 90; 90;

COD ID: 1006115
CIF file	Formula: - Ni O4.216 Pr2 - Comments: Allancon, C; Rodriguez-Carvajal, J; Fernandez-Diaz, M T; Odier, P; Bassat, J M; Loup, J P; Martinez, J L Crystal structure of the high temperature phase of oxidised Pr2 Ni O4+d Zeitschrift fuer Physik, B (1984-) 100 (1995) 85-90 Space group: P 42/n c m :2 Cell volume: 372.2 Cell parameters: 5.4491; 5.4491; 12.5359; 90; 90; 90;

COD ID: 1007231
CIF file	Formula: - Cs3.064 H3.96 Li3 O19.98 P6 - Comments: El Mokhtar, O S M; Rzaigui, M; Said, H; Averbuch-Pouchot, M T; Durif, A Synthesis and crystal structure of cesium-lithium cyclohexaphosphate dihydrate Materials Research Bulletin 30 (1995) 1049-1054 Space group: P -1 Cell volume: 530.2 Cell parameters: 7.938; 7.674; 9.556; 113.39; 93.83; 83;

COD ID: 1008674

CIF file

Formula: - Ba2 Ca2 Cu3 Hg0.692 O8.6 -
Comments: Kopnin, E M; Antipov, E V; Capponi, J J; Bordet, P; Chaillout, C; de Brion, S; Marezio, M; Bobylev, A P; Van Tendeloo, G Suppression of superconductivity in Hg-1223 and Hg-1234 by partial replacement of Hg by carbon Physica C (Amsterdam) (152,1988-) 243 (1995) 222-232
Space group: P 4/m m m
Cell volume: 233.8
Cell parameters: 3.86521; 3.86521; 15.6486; 90; 90; 90;

COD ID: 1008675

CIF file

Formula: - Ba2 Cu Hg0.96 O4.34 -
Comments: Alexandre, E T; Loureiro, S M; Antipov, E V; Bordet, P; de Brion, S; Capponi, J J; Marezio, M On the possibility of replacing Hg by Cu in the Hg Ba2 Cu O(4+d) phase synthesized under high-pressure Physica C (Amsterdam) (152,1988-) 245 (1995) 207-211
Space group: P 4/m m m
Cell volume: 141.5
Cell parameters: 3.8639; 3.8639; 9.4771; 90; 90; 90;

COD ID: 1008676

CIF file

Formula: - Ba2 Cu Hg0.98 O4.34 -
Comments: Alexandre, E T; Loureiro, S M; Antipov, E V; Bordet, P; de Brion, S; Capponi, J J; Marezio, M On the possibility of replacing Hg by Cu in the Hg Ba2 Cu O(4+d) phase synthesized under high-pressure Physica C (Amsterdam) (152,1988-) 245 (1995) 207-211
Space group: P 4/m m m
Cell volume: 141.6
Cell parameters: 3.86586; 3.86586; 9.4764; 90; 90; 90;

COD ID: 1008678

CIF file

Formula: - Er4 Ir13 Si9 -
Comments: Verniere, A; Lejay, P; Bordet, P; Chenavas, J; Tholence, J L; Boucherle, J X; Keller, N Crystal structure and physical properties of new ternary silicides R4 T13 X9 (R, rare earth or uranium; T, rhodium or iridium; X, silicon or germanium) Journal of Alloys Compd. 218 (1995) 197-203
Space group: P n m m :2
Cell volume: 805.7
Cell parameters: 18.84799; 10.918; 3.9153; 90; 90; 90;

COD ID: 1008679

CIF file

Formula: - Ce Ir3 Si2 -
Comments: Verniere, A; Lejay, P; Bordet, P; Chenavas, J; Tholence, J L; Boucherle, J X; Keller, N Crystal structure and physical properties of new ternary silicides R4 T13 X9 (R, rare earth or uranium; T, rhodium or iridium; X, silicon or germanium) Journal of Alloys Compd. 218 (1995) 197-203
Space group: I m m a
Cell volume: 391.9
Cell parameters: 7.1838; 9.7373; 5.6018; 90; 90; 90;

COD ID: 1008680
CIF file	Formula: - Cr1.8 D2.46 Mn0.2 Zr - Comments: Soubeyroux, J L; Bououdina, M; Fruchart, D; Pontonnier, L Phase stability and neutron diffraction studies of Laves phases Zr (Cr1- x Mx)2 with M =Mn,Fe,Co,Ni,Cu and 0 < x <0.2 and their hydrides Journal of Alloys Compd. 219 (1995) 48-54 Space group: P 63/m m c Cell volume: 220.6 Cell parameters: 5.381; 5.381; 8.798; 90; 90; 120;

COD ID: 1008681
CIF file	Formula: - Cr1.8 D3.66 Fe0.2 Zr - Comments: Soubeyroux, J L; Bououdina, M; Fruchart, D; Pontonnier, L Phase stability and neutron diffraction studies of Laves phases Zr (Cr1- x Mx)2 with M =Mn,Fe,Co,Ni,Cu and 0 < x <0.2 and their hydrides Journal of Alloys Compd. 219 (1995) 48-54 Space group: P 63/m m c Cell volume: 219.7 Cell parameters: 5.374; 5.374; 8.784; 90; 90; 120;

COD ID: 1008682
CIF file	Formula: - Co0.2 Cr1.8 D3.615 Zr - Comments: Soubeyroux, J L; Bououdina, M; Fruchart, D; Pontonnier, L Phase stability and neutron diffraction studies of Laves phases Zr (Cr1- x Mx)2 with M =Mn,Fe,Co,Ni,Cu and 0 < x <0.2 and their hydrides Journal of Alloys Compd. 219 (1995) 48-54 Space group: P 63/m m c Cell volume: 219.5 Cell parameters: 5.37; 5.37; 8.789; 90; 90; 120;

COD ID: 1008683
CIF file	Formula: - Cr1.8 D3.525 Ni0.2 Zr - Comments: Soubeyroux, J L; Bououdina, M; Fruchart, D; Pontonnier, L Phase stability and neutron diffraction studies of Laves phases Zr (Cr1- x Mx)2 with M =Mn,Fe,Co,Ni,Cu and 0 < x <0.2 and their hydrides Journal of Alloys Compd. 219 (1995) 48-54 Space group: P 63/m m c Cell volume: 219.3 Cell parameters: 5.367; 5.367; 8.793; 90; 90; 120;

COD ID: 1008684
CIF file	Formula: - Cr1.8 Cu0.2 D3.684 Zr - Comments: Soubeyroux, J L; Bououdina, M; Fruchart, D; Pontonnier, L Phase stability and neutron diffraction studies of Laves phases Zr (Cr1- x Mx)2 with M =Mn,Fe,Co,Ni,Cu and 0 < x <0.2 and their hydrides Journal of Alloys Compd. 219 (1995) 48-54 Space group: P 63/m m c Cell volume: 216.8 Cell parameters: 5.357; 5.357; 8.722; 90; 90; 120;

COD ID: 1008685
CIF file	Formula: - Cr2 D3.51 Zr - Comments: Soubeyroux, J L; Bououdina, M; Fruchart, D; Pontonnier, L Phase stability and neutron diffraction studies of Laves phases Zr (Cr1- x Mx)2 with M =Mn,Fe,Co,Ni,Cu and 0 < x <0.2 and their hydrides Journal of Alloys Compd. 219 (1995) 48-54 Space group: F d -3 m :2 Cell volume: 453 Cell parameters: 7.68; 7.68; 7.68; 90; 90; 90;

COD ID: 1008686
CIF file	Formula: - Cr1.8 D3.8 Mn0.2 Zr - Comments: Soubeyroux, J L; Bououdina, M; Fruchart, D; Pontonnier, L Phase stability and neutron diffraction studies of Laves phases Zr (Cr1- x Mx)2 with M =Mn,Fe,Co,Ni,Cu and 0 < x <0.2 and their hydrides Journal of Alloys Compd. 219 (1995) 48-54 Space group: F d -3 m :2 Cell volume: 466.2 Cell parameters: 7.754; 7.754; 7.754; 90; 90; 90;

COD ID: 1008687
CIF file	Formula: - Cr1.8 D3.65 Fe0.2 Zr - Comments: Soubeyroux, J L; Bououdina, M; Fruchart, D; Pontonnier, L Phase stability and neutron diffraction studies of Laves phases Zr (Cr1- x Mx)2 with M =Mn,Fe,Co,Ni,Cu and 0 < x <0.2 and their hydrides Journal of Alloys Compd. 219 (1995) 48-54 Space group: F d -3 m :2 Cell volume: 448.6 Cell parameters: 7.6551; 7.6551; 7.6551; 90; 90; 90;

COD ID: 1008688
CIF file	Formula: - Co0.2 Cr1.8 D3.56 Zr - Comments: Soubeyroux, J L; Bououdina, M; Fruchart, D; Pontonnier, L Phase stability and neutron diffraction studies of Laves phases Zr (Cr1- x Mx)2 with M =Mn,Fe,Co,Ni,Cu and 0 < x <0.2 and their hydrides Journal of Alloys Compd. 219 (1995) 48-54 Space group: F d -3 m :2 Cell volume: 449.5 Cell parameters: 7.6605; 7.6605; 7.6605; 90; 90; 90;

COD ID: 1008689
CIF file	Formula: - C0.6 Co9 Si2 Sm - Comments: Skolozdra, R; Akselrud, L; Fruchart, D; Gignoux, D; Gorolenko, Yu; Soubeyroux, J L; Tomey, E Magnetic and structural properties of new Sm Co9 Si2 Cx compounds (x=0.,0.6,0.9) Journal of Magnetism and Magnetic Materials 140 (1995) 915-916 Space group: I 41/a m d :2 Cell volume: 617.2 Cell parameters: 9.838; 9.838; 6.377; 90; 90; 90;

COD ID: 1008710
CIF file	Formula: - C12 H84 N36 O42 P12 - Comments: Schuelke, U; Averbuch-Pouchot, M T Preparation and crystal structure of guanidinium cyclododecaphosphate hexahydrate: (C (N H2)3)12 P12 O36 . 6(H2 O) Zeitschrift fuer Anorganische und Allgemeine Chemie 621 (1995) 1232-1236 Space group: P 63 Cell volume: 3651.6 Cell parameters: 15.904; 15.904; 16.67; 90; 90; 120;

COD ID: 1008714
CIF file	Formula: - Cr1.6 Cu0.2 D3.78 Ni0.2 Zr - Comments: Soubeyroux, J L; Bououdina, M; Fruchart, D; de Rango, P Phase stability and neutron diffraction studies of Laves phases Zr (Cr1- x Mx)2 with M = (Cu0.5 Ni0.5) and 0<x<0.2 and their hydrides Journal of Alloys Compd. 231 (1995) 760-765 Space group: P 63/m m c Cell volume: 219.4 Cell parameters: 5.371; 5.371; 8.782; 90; 90; 120;

COD ID: 1008715
CIF file	Formula: - Cr1.4 Cu0.3 D3.48 Ni0.3 Zr - Comments: Soubeyroux, J L; Bououdina, M; Fruchart, D; de Rango, P Phase stability and neutron diffraction studies of Laves phases Zr (Cr1- x Mx)2 with M = (Cu0.5 Ni0.5) and 0<x<0.2 and their hydrides Journal of Alloys Compd. 231 (1995) 760-765 Space group: P 63/m m c Cell volume: 221.4 Cell parameters: 5.385; 5.385; 8.818; 90; 90; 120;

COD ID: 1008716
CIF file	Formula: - Cr1.2 Cu0.4 D3.51 Ni0.4 Zr - Comments: Soubeyroux, J L; Bououdina, M; Fruchart, D; de Rango, P Phase stability and neutron diffraction studies of Laves phases Zr (Cr1- x Mx)2 with M = (Cu0.5 Ni0.5) and 0<x<0.2 and their hydrides Journal of Alloys Compd. 231 (1995) 760-765 Space group: P 63/m m c Cell volume: 216.2 Cell parameters: 5.343; 5.343; 8.744; 90; 90; 120;

COD ID: 1008717
CIF file	Formula: - Cr1.6 Cu0.2 D3.8 Ni0.2 Zr - Comments: Soubeyroux, J L; Bououdina, M; Fruchart, D; de Rango, P Phase stability and neutron diffraction studies of Laves phases Zr (Cr1- x Mx)2 with M = (Cu0.5 Ni0.5) and 0<x<0.2 and their hydrides Journal of Alloys Compd. 231 (1995) 760-765 Space group: F d -3 m :2 Cell volume: 450.5 Cell parameters: 7.666; 7.666; 7.666; 90; 90; 90;

COD ID: 1008718
CIF file	Formula: - B Fe14 Nd2 - Comments: Isnard, O; Yelon, W B; Miraglia, S; Fruchart, D Neutron-diffraction study of the insertion scheme of hydrogen in Nd2 Fe14 B Journal of Applied Physics 78(3) (1995) 1892-1898 Space group: P 42/m n m Cell volume: 946.3 Cell parameters: 8.805; 8.805; 12.206; 90; 90; 90;

COD ID: 1008719
CIF file	Formula: - B Fe14 H1.04 Nd2 - Comments: Isnard, O; Yelon, W B; Miraglia, S; Fruchart, D Neutron-diffraction study of the insertion scheme of hydrogen in Nd2 Fe14 B Journal of Applied Physics 78(3) (1995) 1892-1898 Space group: P 42/m n m Cell volume: 956.9 Cell parameters: 8.841; 8.841; 12.242; 90; 90; 90;

COD ID: 1008720
CIF file	Formula: - B Fe14 H1.86 Nd2 - Comments: Isnard, O; Yelon, W B; Miraglia, S; Fruchart, D Neutron-diffraction study of the insertion scheme of hydrogen in Nd2 Fe14 B Journal of Applied Physics 78(3) (1995) 1892-1898 Space group: P 42/m n m Cell volume: 967 Cell parameters: 8.869; 8.869; 12.294; 90; 90; 90;

COD ID: 1008721
CIF file	Formula: - B Fe14 H3.31 Nd2 - Comments: Isnard, O; Yelon, W B; Miraglia, S; Fruchart, D Neutron-diffraction study of the insertion scheme of hydrogen in Nd2 Fe14 B Journal of Applied Physics 78(3) (1995) 1892-1898 Space group: P 42/m n m Cell volume: 977.7 Cell parameters: 8.906; 8.906; 12.327; 90; 90; 90;

COD ID: 1008722
CIF file	Formula: - B Fe14 H4.73 Nd2 - Comments: Isnard, O; Yelon, W B; Miraglia, S; Fruchart, D Neutron-diffraction study of the insertion scheme of hydrogen in Nd2 Fe14 B Journal of Applied Physics 78(3) (1995) 1892-1898 Space group: P 42/m n m Cell volume: 981.5 Cell parameters: 8.917; 8.917; 12.344; 90; 90; 90;

COD ID: 1008723
CIF file	Formula: - Ba2 Cu Hg O4.12 - Comments: Marezio, M; Alexandre, E T; Bordet, P; Capponi, J - J; Chaillout, C; Kopnin, E M; Loureiro, S M; Radaelli, P G; Van Tendeloo, G Cation and anion disorder in Hg Ba2 Can-1 Cun O2n+2+d Journal of Superconductivity 8(4) (1995) 507-510 Space group: P 4/m m m Cell volume: 142.2 Cell parameters: 3.8732; 3.8732; 9.48088; 90; 90; 90;

COD ID: 1008730
CIF file	Formula: - Ca H2 O12 P4 - Comments: Averbuch-Pouchot, M T Preparation and crystal structure of an acidic long-chain polyphosphate: Ca H2 (P O3)4 Zeitschrift fuer Anorganische und Allgemeine Chemie 621 (1995) 506-509 Space group: P 1 21/c 1 Cell volume: 486.2 Cell parameters: 5.686; 9.676; 8.844; 90; 92.35; 90;

COD ID: 1008731

CIF file

Formula: - As2 Na Sn2 -
Comments: Asbrand, M; Eisenmann, B; Klein, J Arsenidostannate mit Arsen-analogen (Sn As) - Schichten: Darstellung und Struktur von Na (Sn2 As2), Na0.3 Ca0.7 (Sn2 As2), Na0.4 Sr0.6 (Sn2 As2), Na0.6 Ba0.4 (Sn2 As2) und K0.3 Sr0.7 (Sn2 As2) Zeitschrift fuer Anorganische und Allgemeine Chemie 621 (1995) 576-582
Space group: R -3 m :H
Cell volume: 383.3
Cell parameters: 4.006; 4.006; 27.58099; 90; 90; 120;

COD ID: 1008732

CIF file

Formula: - As2 Ca0.7 Na0.3 Sn2 -
Comments: Asbrand, M; Eisenmann, B; Klein, J Arsenidostannate mit Arsen-analogen (Sn As) - Schichten: Darstellung und Struktur von Na (Sn2 As2), Na0.3 Ca0.7 (Sn2 As2), Na0.4 Sr0.6 (Sn2 As2), Na0.6 Ba0.4 (Sn2 As2) und K0.3 Sr0.7 (Sn2 As2) Zeitschrift fuer Anorganische und Allgemeine Chemie 621 (1995) 576-582
Space group: R -3 m :H
Cell volume: 385.8
Cell parameters: 4.101; 4.101; 26.48599; 90; 90; 120;

COD ID: 1008733

CIF file

Formula: - As2 Na0.4 Sn2 Sr0.6 -
Comments: Asbrand, M; Eisenmann, B; Klein, J Arsenidostannate mit Arsen-analogen (Sn As) - Schichten: Darstellung und Struktur von Na (Sn2 As2), Na0.3 Ca0.7 (Sn2 As2), Na0.4 Sr0.6 (Sn2 As2), Na0.6 Ba0.4 (Sn2 As2) und K0.3 Sr0.7 (Sn2 As2) Zeitschrift fuer Anorganische und Allgemeine Chemie 621 (1995) 576-582
Space group: R -3 m :H
Cell volume: 399
Cell parameters: 4.117; 4.117; 27.185; 90; 90; 120;

COD ID: 1008734

CIF file

Formula: - As2 K0.3 Sn2 Sr0.7 -
Comments: Asbrand, M; Eisenmann, B; Klein, J Arsenidostannate mit Arsen-analogen (Sn As) - Schichten: Darstellung und Struktur von Na (Sn2 As2), Na0.3 Ca0.7 (Sn2 As2), Na0.4 Sr0.6 (Sn2 As2), Na0.6 Ba0.4 (Sn2 As2) und K0.3 Sr0.7 (Sn2 As2) Zeitschrift fuer Anorganische und Allgemeine Chemie 621 (1995) 576-582
Space group: R -3 m :H
Cell volume: 410
Cell parameters: 4.176; 4.176; 27.146; 90; 90; 120;

COD ID: 1008735

CIF file

Formula: - As2 Sn2 Sr -
Comments: Asbrand, M; Eisenmann, B; Klein, J Arsenidostannate mit Arsen-analogen (Sn As) - Schichten: Darstellung und Struktur von Na (Sn2 As2), Na0.3 Ca0.7 (Sn2 As2), Na0.4 Sr0.6 (Sn2 As2), Na0.6 Ba0.4 (Sn2 As2) und K0.3 Sr0.7 (Sn2 As2) Zeitschrift fuer Anorganische und Allgemeine Chemie 621 (1995) 576-582
Space group: R -3 m :H
Cell volume: 409.1
Cell parameters: 4.204; 4.204; 26.726; 90; 90; 120;

COD ID: 1008770

CIF file

Formula: - As2 Ba0.4 Na0.6 Sn2 -
Comments: Asbrand, M; Eisenmann, B; Klein, J Arsenidostannate mit Arsen-analogen (Sn As) - Schichten: Darstellung und Struktur von Na (Sn2 As2), Na0.3 Ca0.7 (Sn2 As2), Na0.4 Sr0.6 (Sn2 As2), Na0.6 Ba0.4 (Sn2 As2) und K0.3 Sr0.7 (Sn2 As2) Zeitschrift fuer Anorganische und Allgemeine Chemie 621 (1995) 576-582
Space group: R -3 m :H
Cell volume: 405.1
Cell parameters: 4.092; 4.092; 27.93399; 90; 90; 120;

COD ID: 1008863

CIF file

Formula: - Ba2 Ca2 Cu3 Hg O8.16 -
Comments: Armstrong, A R; David, W I F; Gameson, I; Edwards, P P; Capponi, J J; Bordet, P; Marezio, M Pressure-induced structural changes in superconducting Hg Ba2 Ca(n-1) Cu(n) O(2n+2+d) (n=1,2,3) componunds Physical Review, Serie 3. B - Condensed Matter (18,1978-) 52 (1995) 15551-15557
Space group: P 4/m m m
Cell volume: 233.9
Cell parameters: 3.85159; 3.85159; 15.7644; 90; 90; 90;

COD ID: 1008864

CIF file

Formula: - Ba2 Ca2 Cu3 Hg O8.16 -
Comments: Armstrong, A R; David, W I F; Gameson, I; Edwards, P P; Capponi, J J; Bordet, P; Marezio, M Pressure-induced structural changes in superconducting Hg Ba2 Ca(n-1) Cu(n) O(2n+2+d) (n=1,2,3) componunds Physical Review, Serie 3. B - Condensed Matter (18,1978-) 52 (1995) 15551-15557
Space group: P 4/m m m
Cell volume: 223.4
Cell parameters: 3.8089; 3.8089; 15.4; 90; 90; 90;

COD ID: 1008865

CIF file

Formula: - Ba2 Ca2 Cu3 Hg O8.16 -
Comments: Armstrong, A R; David, W I F; Gameson, I; Edwards, P P; Capponi, J J; Bordet, P; Marezio, M Pressure-induced structural changes in superconducting Hg Ba2 Ca(n-1) Cu(n) O(2n+2+d) (n=1,2,3) componunds Physical Review, Serie 3. B - Condensed Matter (18,1978-) 52 (1995) 15551-15557
Space group: P 4/m m m
Cell volume: 212.4
Cell parameters: 3.7608; 3.7608; 15.018; 90; 90; 90;

COD ID: 1100381

CIF file

Formula: - C22 H33 Li O3 -
Comments: Hoppe, Inga; Marsch, Michael; Harms, Klaus; Boche, Gernot; Hoppe, Dieter Generation of Enantiomerically Enriched Lithium Indenides by Means of(‒)-Sparteine: Structure, Stereoselective Substitution, and Solvent Effects Angewandte Chemie, International Edition in English 34(19) (1995) 2158-2160
Space group: P 1 21/n 1
Cell volume: 2093.6
Cell parameters: 8.951; 18.325; 12.788; 90; 93.53; 90;

COD ID: 1100382

CIF file

Formula: - C28 H41 Li N2 -
Comments: Hoppe, Inga; Marsch, Michael; Harms, Klaus; Boche, Gernot; Hoppe, Dieter Generation of Enantiomerically Enriched Lithium Indenides by Means of(‒)-Sparteine: Structure, Stereoselective Substitution, and Solvent Effects Angewandte Chemie, International Edition in English 34(19) (1995) 2158-2160
Space group: P 21 21 21
Cell volume: 2418.19
Cell parameters: 10.966; 11.597; 19.015; 90; 90; 90;

COD ID: 1100399

CIF file

Formula: - C22 H40 Li2 N2 O4 S2 -
Comments: Boche, Gernot; Hilf, Christof; Harms, Klaus; Marsch, Michael; Lohrenz, John C. W. Crystal Structure of the Dimeric(4-tert-Butylthiazolato)(glyme)lithium: Carbene Character of a Formyl Anion Equivalent Angewandte Chemie, International Edition in English 34(4) (1995) 487-489
Space group: P b c a
Cell volume: 5787.43
Cell parameters: 12.265; 14.544; 32.444; 90; 90; 90;

COD ID: 1100400

CIF file

Formula: - C11 H16 Cl N O4 -
Comments: Reichardt, Christian; Harms, Klaus; Kinzel, Manuela; Schäfer, Gerhard; Stein, Jörg; Wočadlo, Sigrid Chiral polymethine dyes, IV. Synthesis, absolute configuration, spectroscopic and chiroptical properties of chiral tri- and pentamethinium cyanine dyes with 1,2,3,4-tetrahydro-6-methylquinolyl end groups Liebigs Annalen 1995(2) (1995) 317-327
Space group: P 1 21 1
Cell volume: 1313.28
Cell parameters: 11.394; 8.767; 13.998; 90; 110.08; 90;

COD ID: 1100401

CIF file

Formula: - C27 H35 Br N2 O -
Comments: Reichardt, Christian; Harms, Klaus; Kinzel, Manuela; Schäfer, Gerhard; Stein, Jörg; Wočadlo, Sigrid Chiral polymethine dyes, IV. Synthesis, absolute configuration, spectroscopic and chiroptical properties of chiral tri- and pentamethinium cyanine dyes with 1,2,3,4-tetrahydro-6-methylquinolyl end groups Liebigs Annalen 1995(2) (1995) 317-327
Space group: P 1 21 1
Cell volume: 1250.88
Cell parameters: 5.429; 8.437; 27.388; 90; 94.35; 90;

COD ID: 1100402

CIF file

Formula: - C39 H57 B F4 N2 -
Comments: Reichardt, Christian; Budnik, Ulrich; Harms, Klaus; Schäfer, Gerhard; Stein, Jörg Chiral polymethine dyes, V. syntheses, absolute configuration, spectroscopic, and chiroptical properties of chiral dinuclear tri- and pentamethinium as well as trinuclear [2.2.2]heptamethinediium cyanine dyes with 3-sec-butyl-1,3-dimethylindolyl end groups Liebigs Annalen 1995(2) (1995) 329-340
Space group: P 21 21 2
Cell volume: 1681.08
Cell parameters: 22.789; 8.161; 9.039; 90; 90; 90;

COD ID: 1100403

CIF file

Formula: - C29 H35 Li O2 -
Comments: Dem'yanov, Piotr; Boche, Gernot; Marsch, Michael; Harms, Klaus; Fyodorova, Galina; Petrosyan, Valery Crystal Structure of η^3^-lithio-1,3,3-triphenylpropyne-(diethyl ether)~2~ and [1-lithio-1-(2-methoxyphenyl)-3,3-diphenylallene‒diethyl ether]~2~: Propargyl- versus allenyl-type structures Liebigs Annalen 1995(3) (1995) 457-460
Space group: P 21 21 21
Cell volume: 2506.27
Cell parameters: 7.601; 17.345; 19.01; 90; 90; 90;

COD ID: 1100404

CIF file

Formula: - C26 H27 Li O2 -
Comments: Dem'yanov, Piotr; Boche, Gernot; Marsch, Michael; Harms, Klaus; Fyodorova, Galina; Petrosyan, Valery Crystal Structure of η^3^-lithio-1,3,3-triphenylpropyne-(diethyl ether)~2~ and [1-lithio-1-(2-methoxyphenyl)-3,3-diphenylallene‒diethyl ether]~2~: Propargyl- versus allenyl-type structures Liebigs Annalen 1995(3) (1995) 457-460
Space group: P 1
Cell volume: 2192.74
Cell parameters: 11.05; 11.561; 19.302; 96.94; 93; 115.58;

COD ID: 1100405
CIF file	Formula: - C14 H22 As Nb - Comments: Nikonov, Georgii I.; Lorberth, Jorg; Harms, Klaus; Lemenovskii, Dmitry A. The First Arsenido-Substituted Niobocene Derivative Inorganic Chemistry 34(9) (1995) 2461-2463 Space group: P 1 21/n 1 Cell volume: 1417.55 Cell parameters: 8.087; 15.071; 12.261; 90; 108.45; 90;

COD ID: 1100406

CIF file

Formula: - C6 H18 Cl I N P Si -
Comments: Grebe, J.; Harms, K.; Weller, F.; Dehnicke, K. Reaktionen silylierter Phosphanimine mit Iodmonochlorid und Iodtrichlorid. Die Kristallstrukturen von [Me~3~SiNPMe~3~ · ICl], [Ph~3~PNCl · ICl] und [Me~3~PN(H)PMe~3~] [ICl~2~]~2~ Zeitschrift fuer Anorganische und Allgemeine Chemie 621(9) (1995) 1489-1495
Space group: I b a 2
Cell volume: 2782.9
Cell parameters: 15.107; 18.628; 9.889; 90; 90; 90;

COD ID: 1100407

CIF file

Formula: - C18 H15 Cl2 I N P -
Comments: Grebe, J.; Harms, K.; Weller, F.; Dehnicke, K. Reaktionen silylierter Phosphanimine mit Iodmonochlorid und Iodtrichlorid. Die Kristallstrukturen von [Me~3~SiNPMe~3~ · ICl], [Ph~3~PNCl · ICl] und [Me~3~PN(H)PMe~3~] [ICl~2~]~2~ Zeitschrift fuer Anorganische und Allgemeine Chemie 621(9) (1995) 1489-1495
Space group: P n a 21
Cell volume: 1856.76
Cell parameters: 15.228; 14.083; 8.658; 90; 90; 90;

COD ID: 1100408

CIF file

Formula: - C6 H19 Cl4 I2 N P2 -
Comments: Grebe, J.; Harms, K.; Weller, F.; Dehnicke, K. Reaktionen silylierter Phosphanimine mit Iodmonochlorid und Iodtrichlorid. Die Kristallstrukturen von [Me~3~SiNPMe~3~ · ICl], [Ph~3~PNCl · ICl] und [Me~3~PN(H)PMe~3~] [ICl~2~]~2~ Zeitschrift fuer Anorganische und Allgemeine Chemie 621(9) (1995) 1489-1495
Space group: P 1 21/c 1
Cell volume: 1830.5
Cell parameters: 12.231; 10.902; 14.828; 90; 112.21; 90;

COD ID: 1100409
CIF file	Formula: - C76 H64 O4 P4 Pd - Comments: Bolm, Carsten; Kaufmann, Daniel; Gessler, Simon; Harms, Klaus Crystal structure of a new chiral Pd(0) / diphosphine complex and its use in enantioselective allylic alkylations Journal of Organometallic Chemistry 502(1-2) (1995) 47-52 Space group: P 21 21 21 Cell volume: 6212.31 Cell parameters: 12.614; 21.611; 22.789; 90; 90; 90;

COD ID: 1100410

CIF file

Formula: - C25 H25 Co3 Cr O7 P2 -
Comments: Elschenbioich, Christoph; Isenburg, Thomas; Behrendt, Andreas; Frenzen, Gerlinde; Harms, Klaus Metal π-complexes of benzene derivatives XLVIII. Dimethylphosphano derivatives of bis(benzene) chromium as monodentate and chelating ligands at μ-ethylidyne-nona(carbonyl)-tri(cobalt). Synthesis via ETC-autocatalysis, crystal structure determination and redox behavior of [(Me~2~P-η^6^-C~6~H~5~)(η^6^-C~6~H~6~)Cr[(μ-MeC)Co~3~(CO)~8~], [(Me~2~P-η^6^-C~6~H~5~)~2~Cr][(μ-MeC) Co~3~(CO)~8~]~2~ and [(Me~2~P-η^6^-C~6~H~5~)~2~Cr][μ,-MeC)Co~3~(CO)~7~] Journal of Organometallic Chemistry 501(1-2) (1995) 129-144
Space group: P -1
Cell volume: 1369.77
Cell parameters: 10.474; 10.68; 14.424; 90.36; 110.34; 113.32;

COD ID: 1100411

CIF file

Formula: - C36 H28 Co6 Cr O16 P2 -
Comments: Elschenbioich, Christoph; Isenburg, Thomas; Behrendt, Andreas; Frenzen, Gerlinde; Harms, Klaus Metal π-complexes of benzene derivatives XLVIII. Dimethylphosphano derivatives of bis(benzene) chromium as monodentate and chelating ligands at μ-ethylidyne-nona(carbonyl)-tri(cobalt). Synthesis via ETC-autocatalysis, crystal structure determination and redox behavior of [(Me~2~P-η^6^-C~6~H~5~)(η^6^-C~6~H~6~)Cr[(μ-MeC)Co~3~(CO)~8~], [(Me~2~P-η^6^-C~6~H~5~)~2~Cr][(μ-MeC) Co~3~(CO)~8~]~2~ and [(Me~2~P-η^6^-C~6~H~5~)~2~Cr][μ,-MeC)Co~3~(CO)~7~] Journal of Organometallic Chemistry 501(1-2) (1995) 129-144
Space group: P -1
Cell volume: 1058.49
Cell parameters: 8.625; 10.057; 12.827; 106.54; 94.86; 93.52;

COD ID: 1100412

CIF file

Formula: - C12 H36 In N Sn3 -
Comments: Hillwig, Ralf; Harms, Klaus; Dehnicke, Kurt Zur Chemie des Tris(trimethylstannyl) amins. Die Kristallstrukturen von [Me~3~In‒N(SnMe~3~)~3~] and [RClln‒N(SnMe~3~)~2~]~2~ mit R=Methyl und Ethyl Journal of Organometallic Chemistry 501(1-2) (1995) 327-332
Space group: P 21 3
Cell volume: 2226.03
Cell parameters: 13.057; 13.057; 13.057; 90; 90; 90;

COD ID: 1100413

CIF file

Formula: - C14 H42 Cl2 In2 N2 Sn4 -
Comments: Hillwig, Ralf; Harms, Klaus; Dehnicke, Kurt Zur Chemie des Tris(trimethylstannyl) amins. Die Kristallstrukturen von [Me~3~In‒N(SnMe~3~)~3~] and [RClln‒N(SnMe~3~)~2~]~2~ mit R=Methyl und Ethyl Journal of Organometallic Chemistry 501(1-2) (1995) 327-332
Space group: P 1 21/n 1
Cell volume: 1535.81
Cell parameters: 10.104; 9.769; 15.603; 90; 94.28; 90;

COD ID: 1100414

CIF file

Formula: - C16 H46 Cl2 In2 N2 Sn4 -
Comments: Hillwig, Ralf; Harms, Klaus; Dehnicke, Kurt Zur Chemie des Tris(trimethylstannyl) amins. Die Kristallstrukturen von [Me~3~In‒N(SnMe~3~)~3~] and [RClln‒N(SnMe~3~)~2~]~2~ mit R=Methyl und Ethyl Journal of Organometallic Chemistry 501(1-2) (1995) 327-332
Space group: P 1 21/n 1
Cell volume: 1627.73
Cell parameters: 11.262; 9.931; 14.603; 90; 94.71; 90;

COD ID: 1100415

CIF file

Formula: - C30 H36 V Zr -
Comments: Elschenbroich, Christoph; Schmidt, Eckhardt; Metz, Bernhard; Harms, Klaus Metal π complexes of benzene derivatives. 47. Zircona[1]metallocyclophanes: synthesis, properties, and structure of (tBu-η^5^-C~5~H~4~)~2~Zr(η^1^-1,η^1^-1')(η^6^-C~6~H~5~)~2~V and its chromium analog Organometallics 14(9) (1995) 4043-4045
Space group: C 1 2/c 1
Cell volume: 2361.75
Cell parameters: 16.404; 19.308; 7.53; 90; 98; 90;

COD ID: 1100418

CIF file

Formula: - C23 H36 Cl2 O6 P2 Sn -
Comments: Grigoriev, E. V.; Yashina, N. S.; Prischenko, A. A.; Livantsov, M. V.; Petrosyan, V. S.; Massa, W.; Harms, K.; Wocadlo, S.; Pellerito, L. Organotin(IV) complexes with tetraethyl ethylene- and propylene-diphosphonates Applied Organometallic Chemistry 9(1) (1995) 11-22
Space group: P 21 21 21
Cell volume: 2918.13
Cell parameters: 12.78; 13.9; 16.427; 90; 90; 90;

COD ID: 1101126

CIF file

Formula: - C6 H9 N5 O3 -
Comments: M. Purificación Sánchez; M. Angustias Romero; Juan M. Salas; Diego J. Cárdenas; José Molina; Miguel Quirós Molecular orbital study of 8-azaxanthine derivatives and crystal structure of 1,3-dimethyl-8-azaxanthine monohydrate Journal of Molecular Structure 344 (1995) 257-264
Space group: P 1 21/n 1
Cell volume: 849.5
Cell parameters: 10.679; 5.814; 13.794; 90; 97.31; 90;

COD ID: 1101133

CIF file

Formula: - C18 H38 N8 Ni O18 -
Comments: Juan M. Salas; Miguel Quirós; M. Angustias Romero; M. Purificación Sánchez; Miguel A. Salas; Rosario Vilaplana Metal complexes of theophylline-7-acetic acid. Crystal structure of a nickel(II) compound containing non-coordinated theophylline-7-acetate ion Polyhedron 14 (1995) 611-616
Space group: P -1
Cell volume: 745.8
Cell parameters: 8.148; 9.104; 11.854; 105.37; 95.31; 115.17;

COD ID: 1508992
CIF file	Formula: - Ag0.5 Nd5 Si3.5 - Comments: Zaplatynsky, O.V.; Stepen'-Damm, Yu.; Salamakha, P.S.; Prots', Yu.M.; Bodak, O.I. Crystal structure of the compound Nd5 Ag0.5 Si3.5 Journal of Alloys Compd. 221 (1995) 91-93 Space group: P n m a Cell volume: 906.164 Cell parameters: 7.645; 15.04; 7.881; 90; 90; 90;

COD ID: 1509108
CIF file	Formula: - Ag0.39 Ba Cu5.61 P2 - Comments: Duenner, J.; Mewis, A. Ba Cu6 P2 and Ba Cu6 As2 - two compounds with a periodic intergrowth of Th Cr2 Si2 and Cu structure-type segments Journal of Alloys Compd. 221 (1995) 65-69 Space group: P 4/m m m Cell volume: 148.469 Cell parameters: 4.142; 4.142; 8.654; 90; 90; 90;

COD ID: 1509191
CIF file	Formula: - Ag Ce Sb2 - Comments: Noel, H.; Bodak, O.I.; Rogl, P.; Sologub, O.L.; Leithe-Jasper, A. Ternary compounds RE Ag Sb2, RE=Y, La, Ce, Pr, Nd, Sm, Gd, Tb, Dy, Ho, Er, Tm: magnetism and crystal structure Journal of Solid State Chemistry 115 (1995) 441-446 Space group: P 4/n m m :2 Cell volume: 204.204 Cell parameters: 4.3641; 4.3641; 10.722; 90; 90; 90;

COD ID: 1509223
CIF file	Formula: - Ag Ba S6 Sc3 - Comments: Ibers, J.A.; Wu, P.; Cody, J.A.; Pell, M.A. Synthesis and structure of Ba Sc3 Ag S6 Journal of Alloys Compd. 224 (1995) 199-202 Space group: P n m a Cell volume: 1958.39 Cell parameters: 16.154; 11.108; 10.914; 90; 90; 90;

COD ID: 1509314
CIF file	Formula: - Ag Eu O4 Ti - Comments: Sato, M.; Kurita, S.; Toda, K. Synthesis and ionic conductivity of novel layered perovskite compound, Ag La Ti O4 and Ag Eu Ti O4 Solid State Ionics 81 (1995) 267-271 Space group: P b c m Cell volume: 357.872 Cell parameters: 12.8284; 5.2815; 5.282; 90; 90; 90;

COD ID: 1509434
CIF file	Formula: - Ag La O4 Ti - Comments: Toda, K.; Kurita, S.; Sato, M. Synthesis and ionic conductivity of novel layered perovskite compound, Ag La Ti O4 and Ag Eu Ti O4 Solid State Ionics 81 (1995) 267-271 Space group: P 4/n m m :1 Cell volume: 186.408 Cell parameters: 3.7472; 3.7472; 13.2755; 90; 90; 90;

COD ID: 1509661
CIF file	Formula: - Ag2 K2 Sn Te4 - Comments: Sironi, A.; Li, J.; Guo, H.-Y.; Proserpio, D.M. Exploring tellurides: synthesis and characterization of new binary,ternary and quaternary compounds Journal of Solid State Chemistry 117 (1995) 247-255 Space group: I -4 2 m Cell volume: 566.14 Cell parameters: 8.732; 8.732; 7.425; 90; 90; 90;

COD ID: 1509701
CIF file	Formula: - Ag2 O4 Si Zn - Comments: Hoerlin, T.; Vaivars, G.; Grins, J. Synthesis, structure and conductivity of Ag2 Zn Si O4, Ag2 Zn Ge O4 and Ag2 Be Si O4 Solid State Ionics 78 (1995) 259-267 Space group: P 1 n 1 Cell volume: 207.736 Cell parameters: 6.9732; 5.4967; 5.4199; 90; 89.562; 90;

COD ID: 1509810
CIF file	Formula: - Ag2 Ge O4 Zn - Comments: Hoerlin, T.; Grins, J.; Vaivars, G. Synthesis, structure and conductivity of Ag2 Zn Si O4, Ag2 Zn Ge O4 and Ag2 Be Si O4 Solid State Ionics 78 (1995) 259-267 Space group: P 1 n 1 Cell volume: 219.801 Cell parameters: 7.1254; 5.609; 5.4997; 90; 89.754; 90;

COD ID: 1509813
CIF file	Formula: - Ag2 Hf S3 - Comments: Sato, A.; Wada, H.; Amiel, O. Crystal structures and ionic conductivities of new silver hafnium sulfides Journal of Alloys Compd. 219 (1995) 55-58 Space group: C m c a Cell volume: 970.015 Cell parameters: 11.4579; 6.6275; 12.7739; 90; 90; 90;

COD ID: 1509852
CIF file	Formula: - Ag3.84 S8 Sn3 - Comments: Amiel, O.; Wada, H.; Frankel, D.C. Crystal structure and conductivity of the new superionic conductors Ag4 Zr3 S8 and Ag3.8 Sn3 S8 Journal of Solid State Chemistry 116 (1995) 409-421 Space group: P 41 3 2 Cell volume: 1260.17 Cell parameters: 10.8013; 10.8013; 10.8013; 90; 90; 90;

COD ID: 1509875
CIF file	Formula: - Ag4 Hf3 S8 - Comments: Amiel, O.; Wada, H. Crystal structure and conductivity of the new superionic conductor Ag4 Hf3 S8 Journal of Solid State Chemistry 115 (1995) 112-119 Space group: P 43 3 2 Cell volume: 1296.85 Cell parameters: 10.9051; 10.9051; 10.9051; 90; 90; 90;

COD ID: 1509891
CIF file	Formula: - Ag4.021 S8 Zr3 - Comments: Amiel, O.; Wada, H.; Frankel, D.C. Crystal structure and conductivity of the new superionic conductors Ag4 Zr3 S8 and Ag3.8 Sn3 S8 Journal of Solid State Chemistry 116 (1995) 409-421 Space group: P 43 3 2 Cell volume: 1310.31 Cell parameters: 10.9427; 10.9427; 10.9427; 90; 90; 90;

COD ID: 1509919
CIF file	Formula: - Ag5 Cs Te3 - Comments: Kanatzidis, M.G.; Zhang, X.; Li, J.; Guo, H.-Y. Cs Ag5 Te3: a new metal-rich telluride with a unique tunnel structure Journal of Alloys Compd. 218 (1995) 1-4 Space group: P 42/m n m Cell volume: 990.446 Cell parameters: 14.672; 14.672; 4.601; 90; 90; 90;

COD ID: 1510009

CIF file

Formula: - Ag3 Al3 O12 Si3 -
Comments: Kempa, P.B.; Wiebcke, M.; Assmann, S.; Felsche, J.; Behrens, P. The structures of anhydrous silver sodalite Ag3 (Al3 Si3 O12) at 298, 623, and 723K from Rietveld refinements of X-ray powder diffraction data: mechanism of thermal expansion and of the phase transition at 678K Journal of Solid State Chemistry 115 (1995) 55-65
Space group: P -4 3 n
Cell volume: 764.053
Cell parameters: 9.142; 9.142; 9.142; 90; 90; 90;

COD ID: 1510022
CIF file	Formula: - Ag3 O12 P3 Sc2 - Comments: Tkachev, V.V.; Atovmyan, L.O. Structure of superionic Ag3 Sc2 (P O4)3 crystals produced from Na3 Sc2 (P O4)3 single crystals by ion exchange Russian Journal of Coordination Chemistry 21 (1995) 562-564 Space group: R -3 c :H Cell volume: 1580.77 Cell parameters: 8.986; 8.986; 22.605; 90; 90; 120;

COD ID: 1510109
CIF file	Formula: - Au Cs3 O - Comments: Jansen, M.; Feldmann, C. Zur Kenntnis neuer ternaerer Oxide mit anionischem Gold Zeitschrift fuer Anorganische und Allgemeine Chemie 621 (1995) 201-206 Space group: P 63/m m c Cell volume: 374.851 Cell parameters: 7.83; 7.83; 7.06; 90; 90; 120;

COD ID: 1510209
CIF file	Formula: - Au K3 O - Comments: Feldmann, C.; Jansen, M. Zur Kenntnis neuer ternaerer Oxide mit anionischem Gold Zeitschrift fuer Anorganische und Allgemeine Chemie 621 (1995) 201-206 Space group: P m -3 m Cell volume: 143.878 Cell parameters: 5.24; 5.24; 5.24; 90; 90; 90;

COD ID: 1510260
CIF file	Formula: - Au O Rb3 - Comments: Jansen, M.; Feldmann, C. Zur Kenntnis neuer ternaerer Oxide mit anionischem Gold Zeitschrift fuer Anorganische und Allgemeine Chemie 621 (1995) 201-206 Space group: P m -3 m Cell volume: 166.466 Cell parameters: 5.501; 5.501; 5.501; 90; 90; 90;

COD ID: 1510361
CIF file	Formula: - Au2 Ba O4 - Comments: Kraemer, G.; Jansen, M. M Au2 O4 (M=Sr, Ba), die ersten Oxoaurate(III) mit dreidimensional vernetzter anionischer Teilstruktur Journal of Solid State Chemistry 118 (1995) 247-253 Space group: I 41/a :2 Cell volume: 423.787 Cell parameters: 6.4297; 6.4297; 10.251; 90; 90; 90;

COD ID: 1510452
CIF file	Formula: - Au2 O4 Sr - Comments: Jansen, M.; Kraemer, G. M Au2 O4 (M=Sr, Ba), die ersten Oxoaurate(III) mit dreidimensional vernetzter anionischer Teilstruktur Journal of Solid State Chemistry 118 (1995) 247-253 Space group: I 41/a :2 Cell volume: 388.721 Cell parameters: 6.1823; 6.1823; 10.1704; 90; 90; 90;

COD ID: 1510461
CIF file	Formula: - Au2 S - Comments: Isonaga, T.; Ishikawa, K.; Wakita, S.; Suzuki, Y. Structure and electrical properties of Au2 S Solid State Ionics 79 (1995) 60-66 Space group: P n -3 m :1 Cell volume: 126.549 Cell parameters: 5.02057; 5.02057; 5.02057; 90; 90; 90;

COD ID: 1510586
CIF file	Formula: - Au7 Ge2 K4 - Comments: Zachwieja, U. K4 Au7 Ge2: eine Gerueststruktur mit Au7-Doppeltetraedern und Ge2-Hanteln Zeitschrift fuer Anorganische und Allgemeine Chemie 621 (1995) 975-978 Space group: R -3 m :H Cell volume: 993.512 Cell parameters: 6.411; 6.411; 27.912; 90; 90; 120;

COD ID: 1510644
CIF file	Formula: - B2 Cs Nb O6 - Comments: Keszler, D.A.; Akella, A. Crystal chemistry of noncentrosymmetric alkali-metal Nb and Ta oxide pyroborates Journal of Solid State Chemistry 120 (1995) 74-79 Space group: P m n 21 Cell volume: 291.682 Cell parameters: 7.527; 3.988; 9.717; 90; 90; 90;

COD ID: 1510645
CIF file	Formula: - B2 Cs O6 Ta - Comments: Keszler, D.A.; Akella, A. Crystal chemistry of noncentrosymmetric alkali-metal Nb and Ta oxide pyroborates Journal of Solid State Chemistry 120 (1995) 74-79 Space group: P m n 21 Cell volume: 288.108 Cell parameters: 7.5479; 3.9064; 9.7713; 90; 90; 90;

COD ID: 1510646
CIF file	Formula: - B2 Cs2 S4 - Comments: Puettmann, C.; Krebs, B.; Jansen, C.; Kueper, J.; Hammerschmidt, A. Cs2 B2 S4 - Ein Salz der dimeren Metathioborsaeure Zeitschrift fuer Anorganische und Allgemeine Chemie 621 (1995) 1330-1337 Space group: I 4/m m m Cell volume: 472.249 Cell parameters: 5.141; 5.141; 17.868; 90; 90; 90;

COD ID: 1510648
CIF file	Formula: - B2 Cs2 S4 - Comments: Puettmann, C.; Kueper, J.; Krebs, B.; Jansen, C.; Hammerschmidt, A. Cs2 B2 S4 - Ein Salz der dimeren Metathioborsaeure Zeitschrift fuer Anorganische und Allgemeine Chemie 621 (1995) 1330-1337 Space group: I 41/a c d :2 Cell volume: 1888.8 Cell parameters: 7.27; 7.27; 35.737; 90; 90; 90;

COD ID: 1510656
CIF file	Formula: - B2 Ba2 Ca O6 - Comments: Akella, A.; Keszler, D.A. Crystal structure of the borate Ba2 Ca (B O3)2 Main Group Met. Chem. 18 (1995) 35-41 Space group: C 1 2/m 1 Cell volume: 302.627 Cell parameters: 9.636; 5.432; 6.635; 90; 119.38; 90;

COD ID: 1510685
CIF file	Formula: - B2 Ba2 Mg O6 - Comments: Akella, A.; Keszler, D.A. Structure and Eu2+ luminescence of dibarium magnesium orthoborate Materials Research Bulletin 30 (1995) 105-111 Space group: R -3 m :H Cell volume: 408.424 Cell parameters: 5.343; 5.343; 16.52; 90; 90; 120;

COD ID: 1510740
CIF file	Formula: - B2 Be2 O7 Sr2 - Comments: Wu, K.-C.; Zeng, W.-I.; Chen, C.-T.; Wu, B.-C.; Yu, L.-H.; Wang, Y.-B. Design and synthesis of an ultraviolet-transparent nonlinear optical crystal Sr2 Be2 B2 O7 Nature (London) 373 (1995) 322-324 Space group: P -6 c 2 Cell volume: 290.792 Cell parameters: 4.683; 4.683; 15.311; 90; 90; 120;

COD ID: 1510742
CIF file	Formula: - B2 La3 N2.91 Ni2 - Comments: Krajewski, J.J.; Chakoumakos, B.C.; Peck, W.F.jr.; Santoro, A.; Cava, R.J.; Huang, Q. Neutron powder diffraction study of the 12K superconductor La3 Ni2 B2 N(3-x) Physica C (Amsterdam) 244 (1995) 101-105 Space group: I 4/m m m Cell volume: 284.707 Cell parameters: 3.72512; 3.72512; 20.5172; 90; 90; 90;

COD ID: 1510745
CIF file	Formula: - B2 Li2 S5 - Comments: Jansen, C.; Krebs, B.; Kueper, J. Na2 B2 S5 and Li2 B2 S5: Two novel perthioborates with planar 1,2,4-trithia-3,5-diborolane rings Zeitschrift fuer Anorganische und Allgemeine Chemie 621 (1995) 1322-1329 Space group: C m c m Cell volume: 700.288 Cell parameters: 15.864; 6.433; 6.862; 90; 90; 90;

COD ID: 1510771
CIF file	Formula: - B2 Na2 S5 - Comments: Krebs, B.; Jansen, C.; Kueper, J. Na2 B2 S5 and Li2 B2 S5: Two novel perthioborates with planar 1,2,4-trithia-3,5-diborolane rings Zeitschrift fuer Anorganische und Allgemeine Chemie 621 (1995) 1322-1329 Space group: P n m a Cell volume: 772.076 Cell parameters: 12.545; 7.441; 8.271; 90; 90; 90;

COD ID: 1510794
CIF file	Formula: - B2 O - Comments: Sankey, O.F.; McMillan, P.F.; Grumbach, M.P. Properties of B2 O: an unsymmetrical analog of carbon Physical Review, Serie 3. B - Condensed Matter (18,1978-) 52 (1995) 15807-15811 Space group: P -3 m 1 Cell volume: 50.62 Cell parameters: 2.879; 2.879; 7.052; 90; 90; 120;

COD ID: 1510870
CIF file	Formula: - B3 Ba Li S6 - Comments: Krebs, B.; Hiltmann, F. Li Ba B S3 und Li Ba B3 S6: zwei neue quaternaere thioborate mit trigonal-planar koordiniertem Bor Zeitschrift fuer Anorganische und Allgemeine Chemie 621 (1995) 424-430 Space group: C 1 c 1 Cell volume: 968.031 Cell parameters: 15.116; 8.824; 8.179; 90; 117.46; 90;

COD ID: 1510939
CIF file	Formula: - B3 Nb0.35 V1.65 - Comments: Lundstroem, T.; Yu, Y. Synthesis and structure characteristics of the new ternary boride (V1-x Nbx)2 B3 Journal of Alloys Compd. 229 (1995) 243-247 Space group: C m c m Cell volume: 173.948 Cell parameters: 3.1086; 18.5817; 3.0114; 90; 90; 90;

COD ID: 1510956
CIF file	Formula: - B3 V2 - Comments: Tergenius, L.E.; Lundstroem, T.; Okada, S.; Yu, Y. A structural investigation of V2 B3 by single-crystal diffractometry Journal of Alloys Compd. 221 (1995) 86-90 Space group: C m c m Cell volume: 168.265 Cell parameters: 3.0599; 18.429; 2.9839; 90; 90; 90;

COD ID: 1511085
CIF file	Formula: - B Cu2 Fe O5 - Comments: Schaefer, J.; Bluhm, K. Zur Kristallstruktur von Cu2 M (B O3) O2 (M= Fe3+, Ga3+) Zeitschrift fuer Anorganische und Allgemeine Chemie 621 (1995) 571-575 Space group: P 1 21/c 1 Cell volume: 350.478 Cell parameters: 3.108; 12.0026; 9.459; 90; 96.66; 90;

COD ID: 1511086
CIF file	Formula: - B Cu2 Ga O5 - Comments: Schaefer, J.; Bluhm, K. Zur Kristallstruktur von Cu2 M (B O3) O2 (M= Fe3+, Ga3+) Zeitschrift fuer Anorganische und Allgemeine Chemie 621 (1995) 571-575 Space group: P 1 21/c 1 Cell volume: 348.525 Cell parameters: 3.1146; 11.921; 9.477; 90; 97.91; 90;

COD ID: 1511163
CIF file	Formula: - B Ga8 Ir4 - Comments: Kluenter, W.; Jung, W. Ga8 Ir4 B - ein Gallium-Iridiumborid mit isolierten, annaehernd quadratisch planaren (Ir4 B)-Gruppen in einer vom (Ca F2)-Typ abgeleiteten Struktur Zeitschrift fuer Anorganische und Allgemeine Chemie 621 (1995) 197-200 Space group: I 41/a c d :2 Cell volume: 1534.6 Cell parameters: 8.5369; 8.5369; 21.05688; 90; 90; 90;

COD ID: 1511184

CIF file

Formula: - B0.43 Fe11.04 Ti0.91 Y -
Comments: Zhang, B.-S.; Du Honglin; Zhang, Z.-D.; Yang, J.-L.; Zhang, D.; Chuang, Y.C. Neutron diffraction study of the boride Y (Fe11.04 Ti0.52 B0.43) Ti0.39: a new phase of a ThMn12-type intermatallic interstitial compound Journal of Physics: Condensed Matter 7 (1995) 2587-2592
Space group: I 4/m m m
Cell volume: 348.114
Cell parameters: 8.509; 8.509; 4.808; 90; 90; 90;

COD ID: 1511238

CIF file

Formula: - B Mn2 O4 -
Comments: Norrestam, R.; Sjoedin, A.; Kritikos, M. Manganese(II,III) oxyborate, Mn2 O B O3 : a distorted homometallic warwickite - synthesis, crystal structure, band calculations, and magnetic susceptibility Journal of Solid State Chemistry 114 (1995) 311-316
Space group: P 1 21/n 1
Cell volume: 287.155
Cell parameters: 9.2866; 9.5333; 3.2438; 90; 90.757; 90;

COD ID: 1511342
CIF file	Formula: - B1.28 O64 Si30.72 - Comments: Marler, B.; Vortmann, S.; Daniels, P.; Gies, H. Synthesis and crystal structure of the new borosilicate zeolite RUB-13 Microporous Materials 4 (1995) 111-121 Space group: C 1 2/m 1 Cell volume: 1930.13 Cell parameters: 9.659; 20.461; 9.831; 90; 96.58; 90;

COD ID: 1511399
CIF file	Formula: - B12.93 Li - Comments: Higashi, I.; Kobayashi, M.; Kimura, K.; Matsuda, H. Rietveld analysis of Li B13 with beta-rhombohedral boron structure Journal of Alloys Compd. 221 (1995) 120-124 Space group: R -3 m :H Cell volume: 2504.3 Cell parameters: 10.9654; 10.9654; 24.0495; 90; 90; 120;

COD ID: 1511441
CIF file	Formula: - B Ba Li S3 - Comments: Hiltmann, F.; Krebs, B. Li Ba B S3 und Li Ba B3 S6: zwei neue quaternaere thioborate mit trigonal-planar koordiniertem Bor Zeitschrift fuer Anorganische und Allgemeine Chemie 621 (1995) 424-430 Space group: P 1 21/c 1 Cell volume: 514.491 Cell parameters: 7.577; 8.713; 8.687; 90; 116.22; 90;

COD ID: 1511541
CIF file	Formula: - B5 Cu O10 Tb - Comments: Schaefer, J.; Bluhm, K. Cu Tb (B5 O10): Das erste "Metaborat" mit einem 1-infinite (B5 O10)5- - Anion Zeitschrift fuer Anorganische und Allgemeine Chemie 621 (1995) 567-570 Space group: I b a 2 Cell volume: 673.669 Cell parameters: 6.294; 8.406; 12.733; 90; 90; 90;

COD ID: 1511544

CIF file

Formula: - B5 Gd Ni O10 -
Comments: Cascales, C.; Rasines, I.; Monge, M.A.; Gutierrez-Puebla, E.; Ruiz-Valero, C.; Mira, J.; Campa, J.A.; Rivas, J. Crystal structure and magnetic properties of Co R (B O2)5 (R= Y, Gd) and Ni R (B O2)5 (R= Nd, Gd) Journal of Alloys Compd. 225 (1995) 225-229
Space group: P 1 21/n 1
Cell volume: 605.976
Cell parameters: 8.514; 7.554; 9.4429; 90; 93.81; 90;

COD ID: 1511553

CIF file

Formula: - B5 Nd Ni O10 -
Comments: Mira, J.; Ruiz-Valero, C.; Rasines, I.; Campa, J.A.; Rivas, J.; Monge, M.A.; Cascales, C.; Gutierrez-Puebla, E. Crystal structure and magnetic properties of Co R (B O2)5 (R= Y, Gd) and Ni R (B O2)5 (R= Nd, Gd) Journal of Alloys Compd. 225 (1995) 225-229
Space group: P 1 21/n 1
Cell volume: 616.331
Cell parameters: 8.617; 7.565; 9.472; 90; 93.46; 90;

COD ID: 1511564
CIF file	Formula: - B5.862 Yb - Comments: Merisalo, M.J.; Korsukova, M.M.; Blomberg, M.K.; Gurin, V.N. Single-crystal X-ray diffraction study of Nd B6, Eu B6 and Yb B6 Journal of Alloys Compd. 217 (1995) 123-127 Space group: P m -3 m Cell volume: 71.365 Cell parameters: 4.1479; 4.1479; 4.1479; 90; 90; 90;

COD ID: 1511653
CIF file	Formula: - B7 Br Mn3 O13 - Comments: Crottaz, O.; Schmid, H.; Kubel, F. High temperature single crystal X-ray diffraction: structure of cubic manganese iodine and manganese bromine boracites Journal of Solid State Chemistry 120 (1995) 60-63 Space group: F -4 3 c Cell volume: 1865.41 Cell parameters: 12.31; 12.31; 12.31; 90; 90; 90;

COD ID: 1511675
CIF file	Formula: - B7 Ho Mo3 - Comments: Kuz'ma, Yu.B.; Chaban, N.F.; Mikhalenko, S.I. New borides Ln Mo3 B7 (Ln-Tb, Dy, Ho, Er, Tm) with the Y Mo3 B7 structure Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 31 (1995) 1414-1417 Space group: P n m a Cell volume: 438.401 Cell parameters: 11.014; 3.1; 12.84; 90; 90; 90;

COD ID: 1511677
CIF file	Formula: - B7 I Mn3 O13 - Comments: Crottaz, O.; Kubel, F.; Schmid, H. High temperature single crystal X-ray diffraction: structure of cubic manganese iodine and manganese bromine boracites Journal of Solid State Chemistry 120 (1995) 60-63 Space group: F -4 3 c Cell volume: 1879.26 Cell parameters: 12.3404; 12.3404; 12.3404; 90; 90; 90;

COD ID: 1511683
CIF file	Formula: - B7 Mo3 Y - Comments: Hartl, G.; Mikhalenko, S.I.; Babizhet'sky, V.S.; Kuz'ma, Yu.B. New boride Y Mo3 B7 and its structure Kristallografiya 40 (1995) 465-468 Space group: P n m a Cell volume: 439.325 Cell parameters: 11.012; 3.1013; 12.864; 90; 90; 90;

COD ID: 1511724
CIF file	Formula: - B4 Cr2.4 W0.6 - Comments: Yu, Y.; Lundstroem, T. Synthesis and structure investigation of the new ternary boride (Cr0.80 W0.20)3 B4 and its analogues (Cr1-x TMx)3 B4 with TM = Mo or Ta Journal of Alloys Compd. 228 (1995) 122-126 Space group: I m m m Cell volume: 120.859 Cell parameters: 3.07; 13.193; 2.984; 90; 90; 90;

COD ID: 1511766

CIF file

Formula: - C11 H24 Cl2 N2 O12 Ru -
Comments: Rosario Vilaplana; M. Angustias Romero; Miguel Quirós; Juan M. Salas; Francisco González-Vílchez Synthesis, Structure and Antitumour Properties of a New 1,2-Propilenediaminetetraacetate-Ruthenium(III) Compound Metal Based Drugs 2 (1995) 211-219
Space group: P n a 21
Cell volume: 2026.1
Cell parameters: 18.571; 7.464; 14.617; 90; 90; 90;

COD ID: 1511772

CIF file

Formula: - C14 H16 Ag2 N10 O6 -
Comments: M. Angustias Romero; Juan M. Salas; Miguel Quirós; M. Purificación Sánchez; José Molina; Jaouad El Bahraoui; René Faure Structural and ab initio Studies of Ag-Ag Bonding in the Silver(I) Dimer Bis-μ-(5,7-Dimethyl[1,2,4]triazolo[1,5-a]pyrimidine)dinitrato Disilver(I) Journal of Molecular Structure 354 (1995) 189-195
Space group: P -1
Cell volume: 480.18
Cell parameters: 5.1295; 9.6009; 10.332; 103.73; 99.14; 97.67;

COD ID: 1513978
CIF file	Formula: - Li5.28 Mn6.72 O16 - Comments: Takada, T.; Hayakawa, H.; Akiba, E. Preparation and crystal structure refinement of Li4 Mn5 O12 by the Rietveld method Journal of Solid State Chemistry 115 (1995) 420-426 Space group: F d -3 m :1 Cell volume: 543.66 Cell parameters: 8.1616; 8.1616; 8.1616; 90; 90; 90;

COD ID: 1517730

CIF file

Formula: - Nb1.91 O12 P2.82 -
Comments: Zah-Letho, J.J.; Verbaere, A.; Jouanneaux, A.; Taulelle, F.; Piffard, Y.; Tournoux, M. "Nb2-x P3-y O12", a novel Nb(V) oxophosphate with disordered cation vacancies in a Sc2 (W O4)3 - type structure Journal of Solid State Chemistry 116 (1995) 335-342
Space group: P b c n
Cell volume: 917.62
Cell parameters: 12.0819; 8.6848; 8.7452; 90; 90; 90;

COD ID: 1517731
CIF file	Formula: - Nb O7 P2.02 - Comments: Fukuoka, H.; Imoto, H.; Saito, T. Preparation of cubic niobium pyrophosphate containing Nb(IV) and topotactic extraction of phosphorus atoms Journal of Solid State Chemistry 119 (1995) 98-106 Space group: P a -3 Cell volume: 528.1 Cell parameters: 8.083; 8.083; 8.083; 90; 90; 90;

COD ID: 1517732
CIF file	Formula: - Nb O7 P1.92 - Comments: Fukuoka, H.; Imoto, H.; Saito, T. Preparation of cubic niobium pyrophosphate containing Nb(IV) and topotactic extraction of phosphorus atoms Journal of Solid State Chemistry 119 (1995) 98-106 Space group: P a -3 Cell volume: 527.65 Cell parameters: 8.0807; 8.0807; 8.0807; 90; 90; 90;

COD ID: 1517733
CIF file	Formula: - Nb O7 P1.81 - Comments: Fukuoka, H.; Imoto, H.; Saito, T. Preparation of cubic niobium pyrophosphate containing Nb(IV) and topotactic extraction of phosphorus atoms Journal of Solid State Chemistry 119 (1995) 98-106 Space group: P a -3 Cell volume: 525.66 Cell parameters: 8.0705; 8.0705; 8.0705; 90; 90; 90;

COD ID: 1517734
CIF file	Formula: - Nb O7 P1.8 - Comments: Fukuoka, H.; Imoto, H.; Saito, T. Preparation of cubic niobium pyrophosphate containing Nb(IV) and topotactic extraction of phosphorus atoms Journal of Solid State Chemistry 119 (1995) 98-106 Space group: P a -3 Cell volume: 529.4 Cell parameters: 8.0896; 8.0896; 8.0896; 90; 90; 90;

COD ID: 1519152
CIF file	Formula: - C48 H49 B F15 Mo - Comments: Green, S. J.; Coles, Simon J.; Malik, K.M. Abdul; Hursthouse, Michael B. C46H49BF15Mo Crystal Structure Report Archive (1995) 1037 Space group: P -1 Cell volume: 2256.7 Cell parameters: 9.891; 10.667; 22.197; 101.544; 91.41; 99.83;

COD ID: 1519153
CIF file	Formula: - C36 H76 Co2 O18 P6 Zr - Comments: Green, Malcolm L.H.; Coles, Simon J.; Hursthouse, Michael B C36H76Co2O18P6Zr Crystal Structure Report Archive (1995) 1203 Space group: P -1 Cell volume: 2634.8 Cell parameters: 12.353; 12.392; 18.1099; 83.286; 82.649; 74.12;

COD ID: 1519154
CIF file	Formula: - C24 H16 Fe N2 O4 W - Comments: Butler, I. R.; Coles, Simon J.; Hursthouse, Michael B. C24H16FeN2O4W Crystal Structure Report Archive (1995) 755 Space group: P 1 21/n 1 Cell volume: 2119.8 Cell parameters: 11.732; 16.0425; 12.2877; 90; 113.566; 90;

COD ID: 1519155
CIF file	Formula: - C24 H16 Cr Fe N2 O4 - Comments: Butler, Ian. R.; Coles, Simon J.; Hursthouse, Michael B. C24H16CrFeN2O4 Crystal Structure Report Archive (1995) 756 Space group: P 1 21/n 1 Cell volume: 2124.9 Cell parameters: 12.779; 13.0204; 12.8041; 90; 94.119; 90;

COD ID: 1519156
CIF file	Formula: - C23 H29 Br2 Fe2 P - Comments: Butler, Ian. R.; Coles, Simon J.; Hursthouse, Michael B. C23H23Br2Fe2P Crystal Structure Report Archive (1995) 757 Space group: P -1 Cell volume: 1052.5 Cell parameters: 7.6828; 9.495; 14.642; 99.18; 93.392; 90.311;

COD ID: 1519157
CIF file	Formula: - C36 H43 B10 Cu P2 - Comments: Leach, J.B.; Coles, Simon J.; Hursthouse, Michael B. C36H43B10CuP2 Crystal Structure Report Archive (1995) 758 Space group: P 1 21/n 1 Cell volume: 3771 Cell parameters: 15.946; 12.558; 19.752; 90; 107.573; 90;

COD ID: 1519158
CIF file	Formula: - C24 H16 Fe Mo N2 O4 - Comments: Butler, Ian. R.; Hursthouse, Michael B.; Coles, Simon J. C24H16FeMoN2O4 Crystal Structure Report Archive (1995) 800 Space group: P 1 21/n 1 Cell volume: 2152.3 Cell parameters: 12.839; 12.9785; 12.9803; 90; 95.693; 90;

COD ID: 1524805
CIF file	Formula: - C N Zr2 - Comments: Lengauer, W.; Binder, S.; Aigner, K.; Groboth, G.; Guillou, A.; Ettmayer, P.; Debuigne, J. Solid state properties of group IVb carbonitrides Journal of Alloys Compd. 217 (1995) 137-147 Space group: F m -3 m Cell volume: 99.639 Cell parameters: 4.636; 4.636; 4.636; 90; 90; 90;

COD ID: 1534475
CIF file	Formula: - Al0.74 Cu2.26 O6.76 Sr2 Y - Comments: Afanas'eva, I.N.; Kuz'micheva, G.M.; Khlybov, E.P. X-ray proximate method of structure and composition determination of M A' (A")2 Cu2 O6+delta phases. Zhurnal Neorganicheskoi Khimii 40 (1995) 195-201 Space group: P 4/m m m Cell volume: 165.831 Cell parameters: 3.8378; 3.8378; 11.259; 90; 90; 90;

COD ID: 1534515

CIF file

Formula: - F6 H4 Li N Ti -
Comments: Gerasimenko, A.V.; Antokhina, T.F.; Kavun, V.Ya.; Sergienko, V.I. Crystal structure and dynamics of complex ions in the N H4 Li Ti F6 compound, based on X-ray diffraction and nuclear magnetic resonance Zhurnal Neorganicheskoi Khimii 40 (1995) 1463-1465
Space group: P b n a
Cell volume: 985.275
Cell parameters: 12.321; 10.325; 7.745; 90; 90; 90;

COD ID: 1534536

CIF file

Formula: - C H8 Cl3 Cu N5 -
Comments: Savel'eva, Z.A.; Larionov, S.V.; Shishkin, O.V.; Romanenko, G.V.; Podberezskaya, N.V.; Struchkov, Yu.T. Coordinated diaminoguanidinium (1+)-ion in the crystal structure of Cu (C H8 N5) Cl3 complex Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 36 (1995) 936-941
Space group: P 1 21/n 1
Cell volume: 809.154
Cell parameters: 8.226; 11.564; 8.523; 90; 93.6; 90;

COD ID: 1534590
CIF file	Formula: - N8 Si5 Sr2 - Comments: Schlieper, T.; Milius, W.; Schnick, W. Nirido-silicate. II: Hochtemperatur-Synthesen und Kristallstrukturen von Sr2 Si5 N8 und Ba2 Si5 N8 Zeitschrift fuer Anorganische und Allgemeine Chemie 621 (1995) 1380-1384 Space group: P m n 21 Cell volume: 363.866 Cell parameters: 5.71; 6.822; 9.341; 90; 90; 90;

COD ID: 1534592
CIF file	Formula: - Ba2 N8 Si5 - Comments: Schlieper, T.; Milius, W.; Schnick, W. Nirido-silicate. II: Hochtemperatur-Synthesen und Kristallstrukturen von Sr2 Si5 N8 und Ba2 Si5 N8 Zeitschrift fuer Anorganische und Allgemeine Chemie 621 (1995) 1380-1384 Space group: P m n 21 Cell volume: 377.93 Cell parameters: 5.783; 6.959; 9.391; 90; 90; 90;

COD ID: 1534595
CIF file	Formula: - Ce3 N11 Si6 - Comments: Schlieper, T.; Schnick, W. Nitrodisilicate. III : Hochtemperatur-Synthese, Kristallstruktur und magnetische Eigenschaften von Ce3 (Si6 N11) Zeitschrift fuer Anorganische und Allgemeine Chemie 621 (1995) 1535-1538 Space group: P 4 b m Cell volume: 498.255 Cell parameters: 10.142; 10.142; 4.844; 90; 90; 90;

COD ID: 1534622
CIF file	Formula: - C2 F6 O3 - Comments: Gobbato, K.I.; Oberhammer, H.; Klapdor, M.F.; Poll, W.; Willner, H.; Mootz, D. Bis(trifluormethyl)trioxid: a first structure of a straightchain trioxide Angewandte Chemie (Edition international) 34 (1995) 2244-2245 Space group: P -1 Cell volume: 279.966 Cell parameters: 4.81; 7.477; 7.993; 78.91; 86.12; 83.49;

COD ID: 1534629
CIF file	Formula: - Al2.16 Ca1.07 Mg1.397 O10 Si0.9 Ti1.48 - Comments: Arakcheeva, A.V. Crystal structure of baikovite mineral Kristallografiya 40 (1995) 245-252 Space group: P -1 Cell volume: 748.424 Cell parameters: 10.425; 10.799; 8.924; 105.98; 96.05; 124.76;

COD ID: 1534631
CIF file	Formula: - Al0.11 Ba2 Cu2.725 O6.4 Tb0.182 Y0.8 - Comments: Arakcheeva, A.V.; Lubman, G.U.; Leonyuk, L.I.; Shamrai, V.F. Al and Tb ordering in the multiplied by nine cell of the Y0.8 (Tb3+)0.129 Ba2 (Cu2.725 (Tb4+)0.053) Al0.11 O6.4 Kristallografiya 40 (1995) 833-841 Space group: P 4/m m m Cell volume: 1576.25 Cell parameters: 11.606; 11.606; 11.702; 90; 90; 90;

COD ID: 1534665
CIF file	Formula: - C H K N2 - Comments: Schnick, W.; Huppertz, H. Darstellung, Kristallstruktur und Eigenschaften von Kaliumhydrogencyanamid Zeitschrift fuer Anorganische und Allgemeine Chemie 621 (1995) 1703-1707 Space group: P 21 21 21 Cell volume: 580.689 Cell parameters: 7.087; 9.09; 9.014; 90; 90; 90;

COD ID: 1534808
CIF file	Formula: - Pt11 Si5 Sm8 - Comments: Barakatova, Zh.M.; Aksel'rud, L.G.; Seropegin, Yu.D.; Bodak, O.I. Crystal structure of Sm8 Pt11 Si5 Kristallografiya 40 (1995) 370-372 Space group: P -6 2 c Cell volume: 466.087 Cell parameters: 8.715; 8.715; 7.086; 90; 90; 120;

COD ID: 1534824
CIF file	Formula: - As Cl2 Hg2 - Comments: Shevel'kov, A.V.; Dikarev, E.V.; Popovkin, B.A. Synthesis and crystal structure of mercury pnictide halides Hg2 As Cl2 and Hg19 As10 Br18, containing binuclear anions. Zhurnal Neorganicheskoi Khimii 40 (1995) 1496-1501 Space group: C 1 2/m 1 Cell volume: 1007.28 Cell parameters: 13.914; 8.21; 8.896; 90; 97.61; 90;

COD ID: 1534827
CIF file	Formula: - As10 Br18 Hg19 - Comments: Shevel'kov, A.V.; Dikarev, E.V.; Popovkin, B.A. Synthesis and crystal structure of mercury pnictide halides Hg2 As Cl2 and Hg19 As10 Br18, containing binuclear anions. Zhurnal Neorganicheskoi Khimii 40 (1995) 1496-1501 Space group: P -1 Cell volume: 1311.3 Cell parameters: 11.255; 11.348; 12.295; 105.73; 105.72; 109.15;

COD ID: 1534849
CIF file	Formula: - Mg2 Na20 O52 Ti20 - Comments: Shilov, G.V.; Atovmyan, L.O. Composition and structure of solid electrolyte: sodium-magnesium-titanium ternary oxide. Kristallografiya 40 (1995) 824-828 Space group: B 1 1 2/m Cell volume: 1052.45 Cell parameters: 37.586; 9.451; 2.969; 90; 90; 86.29;

COD ID: 1534877
CIF file	Formula: - C2 Br3 Gd4 - Comments: Bauhofer, C.; Mattausch, H.J.; Kremer, R.K.; Simon, A. Die Gadoliniumcarbidhalogenide Gd4 C2 X3 (X= Cl, Br) Zeitschrift fuer Anorganische und Allgemeine Chemie 621 (1995) 1501-1507 Space group: P n m a Cell volume: 823.56 Cell parameters: 10.844; 3.73; 20.3609; 90; 90; 90;

COD ID: 1534915

CIF file

Formula: - Cl6 Hf Te4 -
Comments: Beck, J.; Schlitt, K.J. Chalkogen polycations with mononuclear divalent anions from chalkogen subhalides and tetrachlorides of Zr and Hf: synthesis and crystal structures of Se4 (M Cl6) (M= Zr, Hf) and Te4 (Hf Cl6) Chemische Berichte 128 (1995) 763-766
Space group: P -1
Cell volume: 339.636
Cell parameters: 6.776; 6.833; 7.88; 73.93; 75.71; 84.74;

COD ID: 1534918

CIF file

Formula: - Cl6 Se4 Zr -
Comments: Beck, J.; Schlitt, K.J. Chalkogen polycations with mononuclear divalent anions from chalkogen subhalides and tetrachlorides of Zr and Hf: synthesis and crystal structures of Se4 (M Cl6) (M= Zr, Hf) and Te4 (Hf Cl6) Chemische Berichte 128 (1995) 763-766
Space group: P 42/n c m :2
Cell volume: 1235.91
Cell parameters: 10.896; 10.896; 10.41; 90; 90; 90;

COD ID: 1534922

CIF file

Formula: - Cl6 Hf Se4 -
Comments: Beck, J.; Schlitt, K.J. Chalkogen polycations with mononuclear divalent anions from chalkogen subhalides and tetrachlorides of Zr and Hf: synthesis and crystal structures of Se4 (M Cl6) (M= Zr, Hf) and Te4 (Hf Cl6) Chemische Berichte 128 (1995) 763-766
Space group: P 42/n c m :2
Cell volume: 1233.06
Cell parameters: 10.884; 10.884; 10.409; 90; 90; 90;

COD ID: 1534938

CIF file

Formula: - C H11 B12 Cs2 N S -
Comments: Sivaev, I.B.; Katser, S.B.; Solntsev, K.A.; Kuznetsov, N.T. Some features of (B12 H11 S C N)2- anion. Crystal structure of cesium (thiocyanato)undecahydro(Ih-(1551)-delta20-closo)-dodeca borate Cs2 (B12 H11 S C N) Zhurnal Neorganicheskoi Khimii 40 (1995) 807-810
Space group: P n a 21
Cell volume: 1407.75
Cell parameters: 9.605; 10.183; 14.393; 90; 90; 90;

COD ID: 1534966
CIF file	Formula: - Al I7 Te - Comments: Beck, J.; Fischer, A. Se Br3 (Al Br4) und Te I3 (Al I4) - zwei weitere Vertreter des S Cl3 (Al Cl4)-Strukturtyps Zeitschrift fuer Anorganische und Allgemeine Chemie 621 (1995) 1042-1046 Space group: P 1 c 1 Cell volume: 819.026 Cell parameters: 7.3187; 7.3084; 15.655; 90; 102.01; 90;

COD ID: 1534969
CIF file	Formula: - Al Br7 Se - Comments: Beck, J.; Fischer, A. Se Br3 (Al Br4) und Te I3 (Al I4) - zwei weitere Vertreter des S Cl3 (Al Cl4)-Strukturtyps Zeitschrift fuer Anorganische und Allgemeine Chemie 621 (1995) 1042-1046 Space group: P 1 c 1 Cell volume: 623.725 Cell parameters: 6.707; 6.639; 14.28; 90; 101.21; 90;

COD ID: 1534973
CIF file	Formula: - Er Li3 N6 O18 - Comments: Manek, E.; Meyer, G. Ternaere Lithium-Selten-Erd-Nitrate mit einsamen Nitrationen Li3 (M (N O3)5) (N O3) (M= Gd-Lu, Y). Die Kristallstruktur von Er Li3 (N O3)6 Zeitschrift fuer Anorganische und Allgemeine Chemie 621 (1995) 1903-1906 Space group: P 1 21/n 1 Cell volume: 1391.98 Cell parameters: 7.7596; 7.4886; 23.957; 90; 90.76; 90;

COD ID: 1535071
CIF file	Formula: - C3 B2 Br3 Ce6 - Comments: Mattausch, H.J.; Simon, A. Rare earth metal boride carbide bromides. A system of building blocks Angewandte Chemie (Edition international) 34 (1995) 1633-1635 Space group: P 1 2/m 1 Cell volume: 310.926 Cell parameters: 8.602; 3.829; 10.22; 90; 112.53; 90;

COD ID: 1535073
CIF file	Formula: - C4 B2 Br6 Gd8 - Comments: Mattausch, H.J.; Simon, A. Rare earth metal boride carbide bromides. A system of building blocks Angewandte Chemie (Edition international) 34 (1995) 1633-1635 Space group: P 1 21/m 1 Cell volume: 420.312 Cell parameters: 9.547; 3.693; 12.445; 90; 106.68; 90;

COD ID: 1535076
CIF file	Formula: - C2 B Br2 La3 - Comments: Mattausch, H.J.; Simon, A. Rare earth metal boride carbide bromides. A system of building blocks Angewandte Chemie (Edition international) 34 (1995) 1633-1635 Space group: P n m a Cell volume: 704.179 Cell parameters: 15.323; 3.973; 11.567; 90; 90; 90;

COD ID: 1535087
CIF file	Formula: - Ge0.063 K O5 P Ti0.937 - Comments: Sorokina, N.I.; Simonov, V.I.; Voronkova, V.I.; Verin, I.A.; Yanovskii, V.K. Crystal structure and electrophysical characteristics of K Ge0.06 Ti0.94 O P O4 single crystals Kristallografiya 40 (1995) 688-691 Space group: P n a 21 Cell volume: 857.489 Cell parameters: 12.7633; 6.3992; 10.4988; 90; 90; 90;

COD ID: 1535136
CIF file	Formula: - C2 Cl6 S7 - Comments: Steudel, R.; Pridoehl, M.; Buschmann, J.; Luger, P. Sulfur compounds. 187. Synthesis of bis(trichloromethyl) tetra- and -heptasulfane from titanocene polysulfide complexes and structure of (C Cl3)2 S7 Chemische Berichte 128 (1995) 725-728 Space group: P -1 Cell volume: 754.605 Cell parameters: 5.7; 11.808; 12.555; 104.23; 93.06; 67.26;

COD ID: 1535222
CIF file	Formula: - C Br5 K2 O Os - Comments: Berngardt, E.A.; Buslaev, Yu.A.; Gorbunova, Yu.E.; Mikhailov, Yu.N.; Kanishcheva, A.S.; Sinitsyn, N.M. Synthesis and crystal structure of potassium monocarbonylpentabromoosmate K2 (Os C O Br5) Zhurnal Neorganicheskoi Khimii 40 (1995) 92-93 Space group: P n a 21 Cell volume: 1114.71 Cell parameters: 14.294; 7.304; 10.677; 90; 90; 90;

COD ID: 1535301
CIF file	Formula: - Cl8 Na2 Ti3 - Comments: Hinz, D.J.; Meyer, G.; Urland, W.; Dedecke, T. Natrium-octachlorotrititanat(II), Na2 Ti3 Cl8: Von isolierten (Ti2)+ -Ionen zu (Ti3)6+ -Clustern ? Angewandte Chemie (Edition international) 34 (1995) 71-73 Space group: R -3 m :H Cell volume: 943.651 Cell parameters: 7.4332; 7.4332; 19.721; 90; 90; 120;

COD ID: 1535305
CIF file	Formula: - Cl8 Na2 Ti3 - Comments: Hinz, D.J.; Dedecke, T.; Meyer, G.; Urland, W. Natrium-octachlorotrititanat(II), Na2 Ti3 Cl8: Von isolierten (Ti2)+ -Ionen zu (Ti3)6+ -Clustern ? Angewandte Chemie (Edition international) 34 (1995) 71-73 Space group: R 3 m :H Cell volume: 859.687 Cell parameters: 6.991; 6.991; 20.311; 90; 90; 120;

COD ID: 1535384
CIF file	Formula: - C F7 I - Comments: Minkwitz, R.; Broechler, R.; Preut, H. Fluorieren mit Trifluormethylhypochlorit C F3 O Cl, Darstellung und Kristallstrukturanalyse von Trifluormethyliodtetrafluorid C F3 I F4. Zeitschrift fuer Anorganische und Allgemeine Chemie 621 (1995) 1247-1250 Space group: P 1 21/c 1 Cell volume: 542.416 Cell parameters: 7.622; 8.429; 8.564; 90; 99.65; 90;

COD ID: 1535402
CIF file	Formula: - Co H15 I2 N6 O2 - Comments: Boldyreva, E.V.; Podberezskaya, N.V. Crystal structure of the monoclinic polymorph of (Co (N H3)5 N O2) I2 Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 36 (1995) 168-177 Space group: C 1 2/m 1 Cell volume: 2387.08 Cell parameters: 24.047; 7.648; 17.599; 90; 132.48; 90;

COD ID: 1535411
CIF file	Formula: - Na4 O9 P2 Ti - Comments: Bolotina, N.B.; Maksimov, B.A.; Petricek, V.; Simonov, V.I. Crystal structure of modulated monoclinic Na4 Ti P2 O9 phase at 293K Kristallografiya 40 (1995) 611-625 Space group: P 1 2/c 1 Cell volume: 2060.03 Cell parameters: 13.331; 7.541; 35.245; 90; 144.45; 90;

COD ID: 1535507
CIF file	Formula: - F2 H4 K2 O10 S2 Zr - Comments: Tkachev, V.V.; Kuznetsov, V.Ya.; Atovmyan, L.O. Crystal structure of beta-modification of K2 Zr F2 (S O4)2 * (H2 O)2 Koordinatsionnaya Khimiya (= Coordination Chemistry (USSR)) 21 (1995) 335-337 Space group: P 1 21/c 1 Cell volume: 1000.12 Cell parameters: 10.603; 7.289; 13.559; 90; 107.37; 90;

COD ID: 1535526

CIF file

Formula: - C6 H26 Co N12 O11 S -
Comments: Toshev, M.T.; Dustov, H.B.; Radzhabov, Sh.L.; Saidov, S.O.; Davranov, M.D.; Sulaimankulov, K.S. X-ray structural study of crystal structure of hexa(carbamide)cobalt(II) sulfate monohydrate Koordinatsionnaya Khimiya (= Coordination Chemistry (USSR)) 21 (1995) 132-135
Space group: P b c 21
Cell volume: 2197.38
Cell parameters: 7.232; 15.115; 20.102; 90; 90; 90;

COD ID: 1535672
CIF file	Formula: - F8 H4 K2 Na2 O6 Ti2 - Comments: Bukvetskii, B.V.; Chernyshev, B.N; Bakeeva, N.G.; Didenko, N.A. Crystal structure of the (K, Na)2 Ti2 F8 (O2)2 H2 O peroxoflourotitanate salt Zhurnal Neorganicheskoi Khimii 40 (1995) 1085-1088 Space group: P 1 1 21/b Cell volume: 570.254 Cell parameters: 10.072; 10.415; 5.611; 90; 90; 104.34;

COD ID: 1535749
CIF file	Formula: - Cs H Mn O10 P3 - Comments: Murashova, E.V.; Chudinova, N.N. Crystal structure of double triphosphate Cs Mn H P3 O10 Kristallografiya 40 (1995) 476-484 Space group: C 1 2 1 Cell volume: 463.789 Cell parameters: 8.994; 8.629; 6.511; 90; 113.39; 90;

COD ID: 1535813
CIF file	Formula: - As H2 K O4 - Comments: Ilyukhin, A.B.; Katser, S.B.; Levin, A.A. Structure refinement of two crystals from the KDP family (N D4) D2 P O4 and K H2 As O4 in the paraphase. Zhurnal Neorganicheskoi Khimii 40 (1995) 1599-1600 Space group: I -4 2 d Cell volume: 416.527 Cell parameters: 7.628; 7.628; 7.1585; 90; 90; 90;

COD ID: 1535874
CIF file	Formula: - C2 Cl9 Pr5 - Comments: Uhrlandt, S.; Meyer, G. Ternaere Chloride mit trigonal-bipyramidalen Clustern: (M4 (C2)) Cl9 (M= La-Pr) Zeitschrift fuer Anorganische und Allgemeine Chemie 621 (1995) 1299-1303 Space group: P -1 Cell volume: 755.407 Cell parameters: 8.526; 8.592; 11.82; 84.77; 85.42; 61.26;

COD ID: 1535877
CIF file	Formula: - C2 Cl9 La5 - Comments: Uhrlandt, S.; Meyer, G. Ternaere Chloride mit trigonal-bipyramidalen Clustern: (M4 (C2)) Cl9 (M= La-Pr) Zeitschrift fuer Anorganische und Allgemeine Chemie 621 (1995) 1299-1303 Space group: P -1 Cell volume: 783.457 Cell parameters: 8.645; 8.706; 11.92; 84.97; 85.78; 61.31;

COD ID: 1535880
CIF file	Formula: - C2 Br9 Pr5 - Comments: Uhrlandt, S.; Meyer, G. Das erste Bromid mit trigonal-bipyramidalen (M5 (C2))-Clustern: (Pr5 (C2)) Br9 Zeitschrift fuer Anorganische und Allgemeine Chemie 621 (1995) 1466-1470 Space group: P 1 21/n 1 Cell volume: 1887.7 Cell parameters: 10.0688; 18.861; 10.4594; 90; 108.13; 90;

COD ID: 1535881
CIF file	Formula: - Cu H2 O5 Se - Comments: Iskhakova, L.D.; Kozlova, N.P. Crystal structures M Se O4 * H2 O (M=Ni,Cu) Kristallografiya 40 (1995) 635-638 Space group: P -1 Cell volume: 192.133 Cell parameters: 5.1253; 5.521; 7.4638; 104.027; 106.52; 97.175;

COD ID: 1535884
CIF file	Formula: - C2 Ce5 Cl9 - Comments: Uhrlandt, S.; Meyer, G. Ternaere Chloride mit trigonal-bipyramidalen Clustern: (M4 (C2)) Cl9 (M= La-Pr) Zeitschrift fuer Anorganische und Allgemeine Chemie 621 (1995) 1299-1303 Space group: P -1 Cell volume: 765.855 Cell parameters: 8.57; 8.627; 11.869; 84.8; 85.5; 61.29;

COD ID: 1535885
CIF file	Formula: - H14 N O13 Pr Se2 - Comments: Iskhakova, L.D. Crystal structure of N H4 Pr (Se O4)2 (H2 O)5 Kristallografiya 40 (1995) 631-634 Space group: P c c n Cell volume: 1211.54 Cell parameters: 7.019; 9.865; 17.497; 90; 90; 90;

COD ID: 1535888
CIF file	Formula: - O12 Se3 Yb2 - Comments: Iskhakova, L.D.; Ovanisyan, S.M. Synthesis and structure of Yb2 (Se O4)3 Zhurnal Neorganicheskoi Khimii 40 (1995) 1768-1772 Space group: P 1 21/n 1 Cell volume: 1130.99 Cell parameters: 9.22; 9.521; 12.886; 90; 91.04; 90;

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