Crystallography Open Database

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Searching journal of publication like 'European Journal of Solid State Inorganic Chemistry' volume of publication is 29

COD ID: 1000105
CIF file Formula: - F24 Fe2 Mn Pb8 -
Comments: Le Bail, A; Mercier, A M Crystal structure of Pb~8~MnFe~2~F~24~ European Journal of Solid State Inorganic Chemistry 29 (1992) 183-190
Space group: P 1 21/a 1
Cell volume: 1034.9
Cell parameters: 20.181; 5.625; 9.438; 90; 105; 90;  

COD ID: 1000106
CIF file Formula: - Al Cs F4 -
Comments: Bentrup, U; Le Bail, A; Duroy, H; Fourquet, J L Polymorphism of CsAlF~4~.Synthesis and structure of two new crystalline forms European Journal of Solid State Inorganic Chemistry 29 (1992) 371-381
Space group: I -4 c 2
Cell volume: 1865.4
Cell parameters: 11.8101; 11.8101; 13.3741; 90; 90; 90;  

COD ID: 1000107
CIF file Formula: - Al Cs F4 -
Comments: Bentrup, U; Le Bail, A; Duroy, H; Fourquet, J L Polymorphism of CsAlF~4~.Synthesis and structure of two new crystalline forms European Journal of Solid State Inorganic Chemistry 29 (1992) 371-381
Space group: P n m a
Cell volume: 1253.9
Cell parameters: 10.5576; 6.75; 17.5954; 90; 90; 90;  

COD ID: 1000305
CIF file Formula: - Cr F6 Na Sr -
Comments: Hemon, A.; Courbion, G. Synthesis and crystal structures of β-NaSrCrF~6~ and NaSrFeF~6~. Structural correlations with A~2~MF~6~ compounds European Journal of Solid State and Inorganic Chemistry 29 (1992) 519-531
Space group: P 1 21/c 1
Cell volume: 495.2
Cell parameters: 5.5676; 9.2937; 9.5858; 90; 93.201; 90;  

COD ID: 1000306
CIF file Formula: - F6 Fe Na Sr -
Comments: Hemon, A.; Courbion, G. Synthesis and crystal structures of β-NaSrCrF~6~ and NaSrFeF~6~. Structural correlations with A~2~MF~6~ compounds European Journal of Solid State and Inorganic Chemistry 29 (1992) 519-531
Space group: P 21 21 21
Cell volume: 522.5
Cell parameters: 5.4053; 9.3103; 10.3823; 90; 90; 90;  

COD ID: 1000332
CIF file Formula: - Ba F4 O Ti -
Comments: Crosnier, M P; Fourquet, J L Synthesis and crystal structure of BaTiOF~4~ European Journal of Solid State Inorganic Chemistry 29 (1992) 199-206
Space group: P b c m
Cell volume: 392.5
Cell parameters: 5.1719; 13.7555; 5.5178; 90; 90; 90;  

COD ID: 1000333
CIF file Formula: - Li2 O7 P2 Pd -
Comments: Laligant, Y Crystal structure of Li~2~PdP~2~O~7~ solved from X-ray powder diffraction European Journal of Solid State Inorganic Chemistry 29 (1992) 239-247
Space group: I m m a
Cell volume: 548.2
Cell parameters: 12.5858; 7.4955; 5.8116; 90; 90; 90;  

COD ID: 1000337
CIF file Formula: - Na2 O7 P2 Pd -
Comments: Laligant, Y Structure determination of Na~2~PdP~2~O~7~ from X-ray powder diffraction European Journal of Solid State Inorganic Chemistry 29 (1992) 83-94
Space group: C 1 2/c 1
Cell volume: 622.1
Cell parameters: 14.693; 5.8551; 7.922; 90; 114.11; 90;  

COD ID: 1000365
CIF file Formula: - F7 Li3 Th -
Comments: Laligant, Y; Ferey, G; El Ghozzi, M; Avignant, D Thermal study of Li3 Th F7 ionic conductor by neutron diffraction: conduction pathways European Journal of Solid State Inorganic Chemistry 29 (1992) 497-504
Space group: P 4/n c c :2
Cell volume: 499.8
Cell parameters: 6.2096; 6.2096; 12.9628; 90; 90; 90;  

COD ID: 1000366
CIF file Formula: - F7 Li3 Th -
Comments: Laligant, Y; Ferey, G; El Ghozzi, M; Avignant, D Thermal study of Li3 Th F7 ionic conductor by neutron diffraction: conduction pathways European Journal of Solid State Inorganic Chemistry 29 (1992) 497-504
Space group: P 4/n c c :2
Cell volume: 502
Cell parameters: 6.21785; 6.21785; 12.9836; 90; 90; 90;  

COD ID: 1000367
CIF file Formula: - F7 Li3 Th -
Comments: Laligant, Y; Ferey, G; El Ghozzi, M; Avignant, D Thermal study of Li3 Th F7 ionic conductor by neutron diffraction: conduction pathways European Journal of Solid State Inorganic Chemistry 29 (1992) 497-504
Space group: P 4/n c c :2
Cell volume: 505.2
Cell parameters: 6.2301; 6.2301; 13.0153; 90; 90; 90;  

COD ID: 1000368
CIF file Formula: - F7 Li3 Th -
Comments: Laligant, Y; Ferey, G; El Ghozzi, M; Avignant, D Thermal study of Li3 Th F7 ionic conductor by neutron diffraction: conduction pathways European Journal of Solid State Inorganic Chemistry 29 (1992) 497-504
Space group: P 4/n c c :2
Cell volume: 509.8
Cell parameters: 6.24774; 6.24774; 13.0604; 90; 90; 90;  

COD ID: 1001506
CIF file Formula: - Cu2 O5.667 Pr Sr2 -
Comments: Lucas, S; Caignaert, V; Hervieu, M; Michel, C; Raveau, B The layered cuprates Sr~2-x~Ln~1+x~Cu~2~O~6-d~: a structure built up from the two limit structures Sr~2~LnCu~2~O~6~ and Sr~6~Ln~3~Cu~6~O~17~ (Ln=Pr,Y) European Journal of Solid State Inorganic Chemistry 29 (1992) 399-409
Space group: I m m m
Cell volume: 871.8
Cell parameters: 3.7626; 11.5157; 20.1199; 90; 90; 90;  

COD ID: 1001507
CIF file Formula: - Al0.8 K5 Nb7.2 O34 P5 -
Comments: Leclaire, A.; Guerioune, M.; Borel, M. M.; Grandin, A.; Raveau, B. Insertion of potassium in the α-K~4~Nb~8~P~5~O~34~ structure: the niobium phosphates α-K~5~Nb~8-x~M~x~P~5~O~34~ European Journal of Solid State and Inorganic Chemistry 29 (1992) 473-483
Space group: P 1 2/c 1
Cell volume: 1495.5
Cell parameters: 13.747; 6.446; 20.588; 90; 124.94; 90;  

COD ID: 1001536
CIF file Formula: - K3 Na3 Nb8 O35 P5 -
Comments: Gueho, C; Borel, M M; Grandin, A; Leclaire, A; Raveau, B A new series of phosphates with the Na~6~Nb~8~P~5~O~35~ structure European Journal of Solid State Inorganic Chemistry 29 (1992) 1253-1261
Space group: R 3 2 :H
Cell volume: 2100.4
Cell parameters: 8.961; 8.961; 30.204; 90; 90; 120;  

COD ID: 1007205
CIF file Formula: - H10 N2 O7 P2 -
Comments: Averbuch-Pouchot, M T; Durif, A Crystal structure of diammonium-dihydrogeno-diphosphate: (NH~4~)~2~H~2~P~2~O~7~ European Journal of Solid State Inorganic Chemistry 29 (1992) 191-198
Space group: P 1 21/a 1
Cell volume: 747.3
Cell parameters: 9.058; 11.199; 7.764; 90; 108.4; 90;  

COD ID: 1007207
CIF file Formula: - Ag2 H2 O7 P2 -
Comments: Averbuch-Pouchot, M T; Durif, A Crystal structure of silver-dihydrogeno-diphospate: Ag~2~H~2~P~2~O~7~ European Journal of Solid State Inorganic Chemistry 29 (1992) 993-999
Space group: F d d d :2
Cell volume: 2417.2
Cell parameters: 27.779; 12.385; 7.026; 90; 90; 90;  

COD ID: 1007208
CIF file Formula: - H2 K7 N O22 P6 -
Comments: Averbuch-Pouchot, M T; Durif, A Structural characterization of a series of cyclohexaphosphate nitrates: M~6~P~6~O~18~.MNO~3~.H~2~O. (M=K, NH~4~ and Rb) European Journal of Solid State Inorganic Chemistry 29 (1992) 1161-1172
Space group: P 1
Cell volume: 558.3
Cell parameters: 9.7; 9.749; 6.543; 107.23; 106.37; 75.88;  

COD ID: 2000067
CIF file Formula: - C4 H18 N2 O9 P2 -
Comments: Averbuch-Pouchot, M. T.; Durif, A. Crystal structure of bis(ethanolammonium)-dihydrogeno-diphosphate: (NH~3^-^~C~2~H~4^-^~OH)~2~H~2~P~2~O~7~ European Journal of Solid State and Inorganic Chemistry 29(3) (1992) 411-418
Space group: P -1
Cell volume: 609.212
Cell parameters: 9.003; 8.772; 8.151; 107.82; 93.16; 94.14;  

COD ID: 4027828
CIF file Formula: - B2 S4 Sr -
Comments: Hamann, W.; Krebs, B.; Puettmann, C. Preparation and crystal structures of Tl B S2 and Sr B2 S4. Four membered B2 S2 rings in thioborates European Journal of Solid State Inorganic Chemistry 29 (1992) 857-872
Space group: P 1 21/c 1
Cell volume: 522.643
Cell parameters: 6.476; 14.147; 6.092; 90; 110.54; 90;  

COD ID: 4027829
CIF file Formula: - B S2 Tl -
Comments: Puettmann, C.; Hamann, W.; Krebs, B. Preparation and crystal structures of TlBS2 and SrB2S4. Four membered B2S2 rings in thioborates European Journal of Solid State Inorganic Chemistry 29 (1992) 857-872
Space group: R -3 m :H
Cell volume: 1475.23
Cell parameters: 9.891; 9.891; 17.412; 90; 90; 120;  

COD ID: 4030419
CIF file Formula: - Ba0.84 F12 Fe3.16 Na4 -
Comments: Darriet, J.; Ducau, M.; Tressaud, A. On the crystal structure of the new perovskite Na4BaxFe4-xF12 (x=0.84(1)) European Journal of Solid State and Inorganic Chemistry 29 (1992) 395-398
Space group: I m -3
Cell volume: 526.5
Cell parameters: 8.075; 8.075; 8.075; 90; 90; 90;  

COD ID: 4030420
CIF file Formula: - As2 H4 O9 V -
Comments: Amoros, P.; Beltran-Porter, A.; Villeneuve, G.; Beltran-Porter, D. Vanadyl dihydrogenoarsenate, VO(H2AsO4)2 : crystal structure and superexchange pathways European Journal of Solid State and Inorganic Chemistry 29 (1992) 257-272
Space group: P 4/n c c :2
Cell volume: 680.23
Cell parameters: 9.1363; 9.1363; 8.1492; 90; 90; 90;  

COD ID: 4030421
CIF file Formula: - C14 H20 Cu N2 O12 S2 -
Comments: Cotton, F.A.; Falvello, L.R.; Murillo, C.A.; Schultz, A.J. The neutron crystal structure of the saccharinate complex [Cu(C7H4NO3S)2(H2O)4].2H2O European Journal of Solid State and Inorganic Chemistry 29 (1992) 311-320
Space group: P 1 21/c 1
Cell volume: 931
Cell parameters: 8.208; 16.146; 7.161; 90; 101.19; 90;  

COD ID: 4030422
CIF file Formula: - Ga67 Li38 Zn34 -
Comments: Tillard-Charbonnel, M.; Chouaibi, N.; Belin, C.; Lapasset, J. Synthesis of the new ternary intermetallic phase Li38(GaxZn1-x)101 x=0.663, displaying a hexagonal crystal superstucture. Structural approach in the subcell unit European Journal of Solid State and Inorganic Chemistry 29 (1992) 347-359
Space group: P 6/m m m
Cell volume: 2354.9
Cell parameters: 14.174; 14.174; 13.535; 90; 90; 120;  

COD ID: 4030423
CIF file Formula: - C18 H12 Cu N2 O2 -
Comments: Ammor, S.; Coquerel, G.; Perez, G.; Robert, F. Structure of the gamma' form of copper (II) quinolinolate and structural filiations to related M2+ complexes European Journal of Solid State and Inorganic Chemistry 29 (1992) 445-453
Space group: P 1 21/c 1
Cell volume: 684.5
Cell parameters: 10.213; 5.075; 15.325; 90; 120.48; 90;  

COD ID: 4030424
CIF file Formula: - Ba O2.9 Pb0.8 Tl0.2 -
Comments: Greedan, J.E.; Willmer, K.L.; Gibbs, H.F. Structural aspects of the metal-insulator transition in BaPb(1-x)TlxO(3-x/2) by neutron diffraction European Journal of Solid State and Inorganic Chemistry 29 (1992) 505-518
Space group: I m m a
Cell volume: 312.6
Cell parameters: 6.0406; 8.5449; 6.0558; 90; 90; 90;  

COD ID: 4030425
CIF file Formula: - Ba O2.65 Pb0.3 Tl0.7 -
Comments: Greedan, J.E.; Willmer, K.L.; Gibbs, H.F. Structural aspects of the metal-insulator transition in BaPb(1-x)TlxO(3-x/2) by neutron diffraction European Journal of Solid State and Inorganic Chemistry 29 (1992) 505-518
Space group: P n m a
Cell volume: 644.3
Cell parameters: 6.0871; 17.2719; 6.1285; 90; 90; 90;  

COD ID: 4030426
CIF file Formula: - Ba O2.6 Pb0.2 Tl0.8 -
Comments: Greedan, J.E.; Willmer, K.L.; Gibbs, H.F. Structural aspects of the metal-insulator transition in BaPb(1-x)TlxO(3-x/2) by neutron diffraction European Journal of Solid State and Inorganic Chemistry 29 (1992) 505-518
Space group: P n m a
Cell volume: 646.5
Cell parameters: 6.0896; 17.2726; 6.1463; 90; 90; 90;  

COD ID: 4030427
CIF file Formula: - Ba O2.55 Pb0.1 Tl0.9 -
Comments: Greedan, J.E.; Willmer, K.L.; Gibbs, H.F. Structural aspects of the metal-insulator transition in BaPb(1-x)TlxO(3-x/2) by neutron diffraction European Journal of Solid State and Inorganic Chemistry 29 (1992) 505-518
Space group: P n m a
Cell volume: 655.7
Cell parameters: 6.0873; 17.2696; 6.2372; 90; 90; 90;  

COD ID: 4030428
CIF file Formula: - Na Nb4 O17 P2 Tl3 -
Comments: Fakhfakh, M.; Verbaere, A.; Jouini, N. Preparation and crystal structure of the phosphato-niobate Tl3NaNb4O9(PO4)2 European Journal of Solid State and Inorganic Chemistry 29 (1992) 563-572
Space group: C 2 c m
Cell volume: 1547.5
Cell parameters: 9.891; 21.298; 7.346; 90; 90; 90;  

COD ID: 4030429
CIF file Formula: - C24 H72 Cu4 N4 Si8 -
Comments: Miele, P.; Foulon, J.D.; Hovnanian, N.; Durand, J.; Cot, L. Synthesis and crystal structure of a volatile molecular precursor of copper: [CuN(SiMe3)2]4 European Journal of Solid State and Inorganic Chemistry 29 (1992) 573-583
Space group: I 1 2/m 1
Cell volume: 2264.2
Cell parameters: 9.3805; 13.561; 17.799; 90; 90.065; 90;  

COD ID: 4030430
CIF file Formula: - F4 Pt -
Comments: Muller, B.G.; Serafin, M. Single-crystal investigations on PtF4 and PtF5 European Journal of Solid State and Inorganic Chemistry 29 (1992) 625-633
Space group: F d d 2
Cell volume: 508.6
Cell parameters: 9.59; 9.284; 5.712; 90; 90; 90;  

COD ID: 4030431
CIF file Formula: - F5 Pt -
Comments: Muller, B.G.; Serafin, M. Single-crystal investigations on PtF4 and PtF5 European Journal of Solid State and Inorganic Chemistry 29 (1992) 625-633
Space group: P 1 21/c 1
Cell volume: 672.2
Cell parameters: 5.523; 9.942; 12.43; 90; 99.98; 90;  

COD ID: 4030432
CIF file Formula: - Cs F7 H I -
Comments: Mahjoub, A.R.; Leopold, D.; Seppelt, K. Iodine pentafluoride-hydrogen fluoride co-crystallisates, directed weak interactions European Journal of Solid State and Inorganic Chemistry 29 (1992) 635-647
Space group: P -1
Cell volume: 326.5
Cell parameters: 5.303; 8.163; 8.437; 109.25; 106.81; 92.15;  

COD ID: 4030433
CIF file Formula: - F7 H I N O -
Comments: Mahjoub, A.R.; Leopold, D.; Seppelt, K. Iodine pentafluoride-hydrogen fluoride co-crystallisates, directed weak interactions European Journal of Solid State and Inorganic Chemistry 29 (1992) 635-647
Space group: P -1
Cell volume: 283.56
Cell parameters: 4.942; 7.923; 8.163; 112.34; 94.56; 102.76;  

COD ID: 4030434
CIF file Formula: - F12 H I2 K -
Comments: Mahjoub, A.R.; Leopold, D.; Seppelt, K. Iodine pentafluoride-hydrogen fluoride co-crystallisates, directed weak interactions European Journal of Solid State and Inorganic Chemistry 29 (1992) 635-647
Space group: I 4/m c m
Cell volume: 993.7
Cell parameters: 9.706; 9.706; 10.548; 90; 90; 90;  

COD ID: 4030435
CIF file Formula: - Cs F19 H13 I3 -
Comments: Mahjoub, A.R.; Leopold, D.; Seppelt, K. Iodine pentafluoride-hydrogen fluoride co-crystallisates, directed weak interactions European Journal of Solid State and Inorganic Chemistry 29 (1992) 635-647
Space group: P m c n
Cell volume: 1513.1
Cell parameters: 7.276; 22.114; 9.404; 90; 90; 90;  

COD ID: 4030437
CIF file Formula: - Eu F7 Sn -
Comments: Benner, G.; Hoppe, R. Two new compounds of the SmZrF7-type: EuSnF7 and YSnF7 European Journal of Solid State and Inorganic Chemistry 29 (1992) 659-677
Space group: P 1 21 1
Cell volume: 271.39
Cell parameters: 6.056; 5.628; 8.175; 90; 103.09; 90;  

COD ID: 4030438
CIF file Formula: - F7 Sn Y -
Comments: Benner, G.; Hoppe, R. Two new compounds of the SmZrF7-type: EuSnF7 and YSnF7 European Journal of Solid State and Inorganic Chemistry 29 (1992) 659-677
Space group: P 1 21 1
Cell volume: 259.76
Cell parameters: 5.954; 5.5646; 8.057; 90; 103.32; 90;  

COD ID: 4030439
CIF file Formula: - Cs4 F10 Mg3 -
Comments: Schmidt, R.E.; Pebler, J.; Babel, D. Structures of cesium containing fluorides, X : crystal structure refinements of the ternary fluorides Cs4M3F10 (M = Mg, Co, Ni, Zn= and magnetism of Cs4Ni3F10 European Journal of Solid State and Inorganic Chemistry 29 (1992) 679-690
Space group: C m c a
Cell volume: 1222.2
Cell parameters: 6.143; 14.576; 13.65; 90; 90; 90;  

COD ID: 4030440
CIF file Formula: - Cs4 F10 Ni3 -
Comments: Schmidt, R.E.; Pebler, J.; Babel, D. Structures of cesium containing fluorides, X : crystal structure refinements of the ternary fluorides Cs4M3F10 (M = Mg, Co, Ni, Zn= and magnetism of Cs4Ni3F10 European Journal of Solid State and Inorganic Chemistry 29 (1992) 679-690
Space group: C m c a
Cell volume: 1227.7
Cell parameters: 6.158; 14.514; 13.736; 90; 90; 90;  

COD ID: 4030441
CIF file Formula: - Cs4 F10 Zn3 -
Comments: Schmidt, R.E.; Pebler, J.; Babel, D. Structures of cesium containing fluorides, X : crystal structure refinements of the ternary fluorides Cs4M3F10 (M = Mg, Co, Ni, Zn= and magnetism of Cs4Ni3F10 European Journal of Solid State and Inorganic Chemistry 29 (1992) 679-690
Space group: C m c a
Cell volume: 1248.1
Cell parameters: 6.205; 14.547; 13.827; 90; 90; 90;  

COD ID: 4030442
CIF file Formula: - Co3 Cs4 F10 -
Comments: Schmidt, R.E.; Pebler, J.; Babel, D. Structures of cesium containing fluorides, X : crystal structure refinements of the ternary fluorides Cs4M3F10 (M = Mg, Co, Ni, Zn= and magnetism of Cs4Ni3F10 European Journal of Solid State and Inorganic Chemistry 29 (1992) 679-690
Space group: C m c a
Cell volume: 1252.8
Cell parameters: 6.214; 14.513; 13.892; 90; 90; 90;  

COD ID: 4030443
CIF file Formula: - Cr F6 Xe -
Comments: Lutar, K.; Leban, I.; Ogrin, T.; Zemva, B. XeF2.CrF4 and (XeF5+CrF5-)4.XeF4: Syntheses, crystal structures and some properties European Journal of Solid State and Inorganic Chemistry 29 (1992) 713-727
Space group: P 1 21/n 1
Cell volume: 551.5
Cell parameters: 7.666; 7.268; 9.901; 90; 91.25; 90;  

COD ID: 4030444
CIF file Formula: - Cr4 F44 Xe5 -
Comments: Lutar, K.; Leban, I.; Ogrin, T.; Zemva, B. XeF2.CrF4 and (XeF5+CrF5-)4.XeF4: Syntheses, crystal structures and some properties European Journal of Solid State and Inorganic Chemistry 29 (1992) 713-727
Space group: P b c a
Cell volume: 3144.8
Cell parameters: 11.988; 15.862; 16.538; 90; 90; 90;  

COD ID: 4030445
CIF file Formula: - C14 H36 N2 Se Si2 -
Comments: Bjorgvinsson, M.; Roesky, H.W.; Pauer, F.; Stalke, D.; Sheldrick, G.M. Preparation and structure characterization of the bis[tertbutyl(trimethylsilyl)amino]chalcogenides of selenium and tellurium European Journal of Solid State and Inorganic Chemistry 29 (1992) 759-776
Space group: P b c a
Cell volume: 4009.2
Cell parameters: 14.488; 12.504; 22.131; 90; 90; 90;  

COD ID: 4030446
CIF file Formula: - C14 H36 N2 Si2 Te -
Comments: Bjorgvinsson, M.; Roesky, H.W.; Pauer, F.; Stalke, D.; Sheldrick, G.M. Preparation and structure characterization of the bis[tertbutyl(trimethylsilyl)amino]chalcogenides of selenium and tellurium European Journal of Solid State and Inorganic Chemistry 29 (1992) 759-776
Space group: P 1 21/c 1
Cell volume: 2058.3
Cell parameters: 13.161; 10.56; 15.961; 90; 111.89; 90;  

COD ID: 4030447
CIF file Formula: - C3 H2 Ag F6 N O5 S2 -
Comments: Desmarteau, D. D.; Zuberi, S. S.; Pennington, W. T.; Randolph, B. B. Structural studies of silver (I) salts of the cyclic sulfonimides (CF2)n(SO2)2NH (n = 3, 4) European Journal of Solid State and Inorganic Chemistry 29 (1992) 777-789
Space group: P 1 21/m 1
Cell volume: 513.4
Cell parameters: 10.904; 8.489; 5.56; 90; 94.06; 90;  

COD ID: 4030448
CIF file Formula: - C4 H2 Ag F6 N O5 S2 -
Comments: Desmarteau, D. D.; Zuberi, S. S.; Pennington, W. T.; Randolph, B. B. Structural studies of silver (I) salts of the cyclic sulfonimides (CF2)n(SO2)2NH (n = 3, 4) European Journal of Solid State and Inorganic Chemistry 29 (1992) 777-789
Space group: P 1 21/c 1
Cell volume: 1164.5
Cell parameters: 12.651; 7.453; 12.682; 90; 103.13; 90;  

COD ID: 4030474
CIF file Formula: - C24 H48 Cs F5 O12 S -
Comments: Clark, M.; Kellen-Yuen, C. J.; Robinson, K. D.; Zhang, H.; Yang, Z.-Y.; Madappat, K. V.; Fuller, J. W.; Atwood, J. L.; Thrasher, J. S. "Naked" SF5- anion: The crystal and molecular structure of [Cs+.(18-crown-6)2][SF5-] European Journal of Solid State and Inorganic Chemistry 29 (1992) 809-833
Space group: P 4/n :2
Cell volume: 3550.2
Cell parameters: 13.503; 13.503; 19.471; 90; 90; 90;  

COD ID: 4030475
CIF file Formula: - C6 H11 F6 N O3 S2 -
Comments: Keszler, D. A.; Winter, B.; Gard, G. L. The crystal structure of (pentafluoro-lamda6-sulfanyl)(fluorosulfonyl) diethylacetamide European Journal of Solid State and Inorganic Chemistry 29 (1992) 835-855
Space group: P 1 21/a 1
Cell volume: 1199.6
Cell parameters: 10.945; 8.932; 12.564; 90; 102.404; 90;  

COD ID: 4030476
CIF file Formula: - C2 H6 Au Cl F2 N P -
Comments: Lin, Y.; Jones, P. G.; Schmutzler, R.; Sheldrick, G. M. Preparation and X-ray structures of gold(I) complexes with some fluoro-phosphorus(III) ligands European Journal of Solid State and Inorganic Chemistry 29 (1992) 887-898
Space group: C 1 2/c 1
Cell volume: 1410.8
Cell parameters: 19.575; 6.278; 11.608; 90; 98.51; 90;  

COD ID: 4030477
CIF file Formula: - C8 H9 Au Cl F2 P -
Comments: Lin, Y.; Jones, P.G.; Schmutzler, R.; Sheldrick, G. M. Preparation and X-ray structures of gold(I) complexes with some fluoro-phosphorus(III) ligands European Journal of Solid State and Inorganic Chemistry 29 (1992) 887-898
Space group: C m c a
Cell volume: 2128.8
Cell parameters: 6.62; 28.35; 11.343; 90; 90; 90;  

COD ID: 4030478
CIF file Formula: - F8 Li4 Tb -
Comments: El-Ghozzi, M.; Avignant, D.; Cousseins, J. C. X-ray powder diffraction study of Li4TbF8 European Journal of Solid State and Inorganic Chemistry 29 (1992) 981-992
Space group: P n m a
Cell volume: 537.72
Cell parameters: 9.6582; 9.7411; 5.7155; 90; 90; 90;  

COD ID: 4030479
CIF file Formula: - S3 Y2 -
Comments: Schleid, Thomas Crystal structures of D-Y2S3 and Y2OS2 European Journal of Solid State and Inorganic Chemistry 29 (1992) 1015-1028
Space group: P 1 21/m 1
Cell volume: 706.97
Cell parameters: 17.5234; 4.0107; 10.1736; 90; 98.601; 90;  

COD ID: 4030480
CIF file Formula: - O S2 Y2 -
Comments: Schleid, Thomas Crystal structures of D-Y2S3 and Y2OS2 European Journal of Solid State and Inorganic Chemistry 29 (1992) 1015-1028
Space group: P 1 21/c 1
Cell volume: 384.05
Cell parameters: 8.2554; 6.8852; 6.8533; 90; 99.629; 90;  

COD ID: 4030481
CIF file Formula: - Cu Ga La O5 Sr -
Comments: Kharlanov, A. L.; Antipov, E. V.; Bryntse, I.; Luzikova, A. V.; Kovba, L. M. Structure, properties and substitutional chemistry of LaSrCuGaO5 European Journal of Solid State and Inorganic Chemistry 29 (1992) 1041-1054
Space group: I 2 c m
Cell volume: 488.097
Cell parameters: 16.5216; 5.5205; 5.3515; 90; 90; 90;  

COD ID: 4030482
CIF file Formula: - Li Sb Te2 -
Comments: Evain, M.; Boucher, F.; Brec, R.; Rouxel, J.; Jung, J.-S.; O-Connor, C. J. Synthesis and crystal structure of the zintl phase LiSbTe2 European Journal of Solid State and Inorganic Chemistry 29 (1992) 1055-1063
Space group: F m -3 m
Cell volume: 227.994
Cell parameters: 6.10906; 6.10906; 6.10906; 90; 90; 90;  

COD ID: 4030483
CIF file Formula: - Fe4 Ni3 O24 P6 -
Comments: El Kira, A.; Gerardin, R.; Malaman, B.; Gleitzer, C. Five-coordinated Ni2+ in Ni3Fe4(PO4)6 European Journal of Solid State and Inorganic Chemistry 29 (1992) 1119-1131
Space group: P -1
Cell volume: 413
Cell parameters: 6.351; 7.951; 9.508; 67.86; 68.51; 78.88;  

COD ID: 4030484
CIF file Formula: - C5 H9 B F11 P S -
Comments: Wessolowski, H.; Roschenthaler, G.-V.; Winter, R.; Gard, G. L.; Pon, G.; Willett, R. The improved preparation of (E)-SF5CF=CFI and the crystal structure of [SF5CF=CFP(CH3)3]+BF4- European Journal of Solid State and Inorganic Chemistry 29 (1992) 1173-1187
Space group: P 21 21 21
Cell volume: 1267
Cell parameters: 7.282; 12.23; 14.226; 90; 90; 90;  

COD ID: 4030485
CIF file Formula: - Ba2 H N -
Comments: Wegner, B.; Essmann, R.; Bock, J.; Jacobs, H.; Fischer, P. Structure of H- -ionic-conductivity of barium hydride nitrid, Ba2H(D)N European Journal of Solid State and Inorganic Chemistry 29 (1992) 1217-1227
Space group: R -3 m :H
Cell volume: 287.7
Cell parameters: 4.026; 4.026; 20.493; 90; 90; 120;  

COD ID: 4030486
CIF file Formula: - Ba2 D0.93 N -
Comments: Wegner, B.; Essmann, R.; Bock, J.; Jacobs, H.; Fischer, P. Structure of H- -ionic-conductivity of barium hydride nitrid, Ba2H(D)N European Journal of Solid State and Inorganic Chemistry 29 (1992) 1217-1227
Space group: R -3 m :H
Cell volume: 282.2
Cell parameters: 4.008; 4.008; 20.282; 90; 90; 120;  

COD ID: 4030487
CIF file Formula: - Ba F11 Li Zr2 -
Comments: Gao, Y.; Guery, J.; Jacoboni, C. Crystal structure determination of LiBaZr2F11 European Journal of Solid State and Inorganic Chemistry 29 (1992) 1243-1252
Space group: I 4/m
Cell volume: 755.27
Cell parameters: 8.1837; 8.1837; 11.2772; 90; 90; 90;  

COD ID: 4030488
CIF file Formula: - Fe7 O28 P8 -
Comments: Malaman, B.; Ijjaali, M.; Gerardin, R.; Venturini, G.; Gleitzer, C. Fe7(P2O7)4, a mixed-valence iron diphosphate, the missing link between Fe2P2O7 and Fe3(P2O7)2 European Journal of Solid State and Inorganic Chemistry 29 (1992) 1269-1284
Space group: C 2 2 21
Cell volume: 1934.6
Cell parameters: 8.4327; 9.695; 23.663; 90; 90; 90;  

COD ID: 4030489
CIF file Formula: - Ba F7 Na Zr -
Comments: Gao, Y.; Guery, J.; Jacoboni, C. X-ray powder dtructure determination of NaBaZrF7' European Journal of Solid State and Inorganic Chemistry 29 (1992) 1285-1293
Space group: P n m a
Cell volume: 569.24
Cell parameters: 9.118; 5.5563; 11.236; 90; 90; 90;  

COD ID: 4030490
CIF file Formula: - C24 H60 Co2 N4 O2 Si4 -
Comments: Anil J. Elias; Hans-Georg Schmidt; Mathias Noltemeyer; Herbert W. Roesky Synthesis and X-Ray structural characterization of novel twelve-membered cyclometallasilazoxanes containing Cobalt and Zinc European Journal of Solid State and Inorganic Chemistry 29(Supp) (1992) 23-42
Space group: P -1
Cell volume: 1777
Cell parameters: 8.926; 11.556; 18.677; 89.2; 87.34; 67.43;  

COD ID: 4030491
CIF file Formula: - C24 H60 N4 O2 Si4 Zn2 -
Comments: Anil J. Elias; Hans-Georg Schmidt; Mathias Noltemeyer; Herbert W. Roesky Synthesis and X-Ray structural characterization of novel twelve-membered cyclometallasilazoxanes containing Cobalt and Zinc European Journal of Solid State and Inorganic Chemistry 29(Supp) (1992) 23-42
Space group: C 1 2/c 1
Cell volume: 3765.7
Cell parameters: 20.407; 9.826; 19.925; 90; 109.52; 90;  

COD ID: 4030492
CIF file Formula: - C28 H72 Al2 As2 Si4 -
Comments: Richard L. Wells; Andrew T. McPhail; Timothy M. Speer Synthesis and characterization of novel aluminium-arsenic compounds. II. Crystal structures of [R2AlAs(SiMe3)2]2(R=i-Bu, Me) and i-Bu2(Cl)Al.As(SiMe3)3 European Journal of Solid State and Inorganic Chemistry 29(Supp) (1992) 63-79
Space group: C 1 2/c 1
Cell volume: 4464.1
Cell parameters: 19.202; 12.601; 19.278; 90; 106.86; 90;  

COD ID: 4030493
CIF file Formula: - C16 H48 Al2 As2 Si4 -
Comments: Richard L. Wells; Andrew T. McPhail; Timothy M. Speer Synthesis and characterization of novel aluminium-arsenic compounds. II. Crystal structures of [R2AlAs(SiMe3)2]2(R=i-Bu, Me) and i-Bu2(Cl)Al.As(SiMe3)3 European Journal of Solid State and Inorganic Chemistry 29(Supp) (1992) 63-79
Space group: P -1
Cell volume: 785.16
Cell parameters: 9.723; 9.968; 9.246; 99.18; 115.7; 77.13;  

COD ID: 4030494
CIF file Formula: - C17 H45 Al As Cl Si3 -
Comments: Richard L. Wells; Andrew T. McPhail; Timothy M. Speer Synthesis and characterization of novel aluminium-arsenic compounds. II. Crystal structures of [R2AlAs(SiMe3)2]2(R=i-Bu, Me) and i-Bu2(Cl)Al.As(SiMe3)3 European Journal of Solid State and Inorganic Chemistry 29(Supp) (1992) 63-79
Space group: P 1 21/c 1
Cell volume: 2845.5
Cell parameters: 15.105; 11.574; 18.655; 90; 119.25; 90;  

COD ID: 4030495
CIF file Formula: - C27 H36 In N3 -
Comments: Schumann, H.; Seuss, Th. D.; Hemling, H. Homoleptic intramolecularly stabilized organoindium compounds European Journal of Solid State and Inorganic Chemistry 29(Supp) (1992) 81-92
Space group: P -1
Cell volume: 1258
Cell parameters: 9.319; 9.363; 14.72; 93.94; 96.83; 98.03;  

COD ID: 4030496
CIF file Formula: - C2 H4 Ag2 O6 S -
Comments: Charbonnier, F.; Faure, R.; Prtit-Ravel, M. European Journal of Solid State and Inorganic Chemistry 29(Supp) (1992) 93-100
Space group: P 1 21/c 1
Cell volume: 662.3
Cell parameters: 12.093; 8.835; 6.245; 90; 96.94; 90;  

COD ID: 4030497
CIF file Formula: - C12 H30 B20 -
Comments: Johnson, S. E.; Gomez, F. A.; Hawthorne, M. F.; Thorne, K. J.; Mackenzie, J. D. organofunctionalized derivatives of alpha-carborane as molecular precursors to non-oxide ceramics of boron European Journal of Solid State and Inorganic Chemistry 29(Supp) (1992) 113-125
Space group: P c 21 n
Cell volume: 2312.7
Cell parameters: 6.7064; 11.229; 30.71; 90; 90; 90;  

COD ID: 4030498
CIF file Formula: - C6 H11 S Tl -
Comments: Krebs, B.; Brommelhaus, A.; Kersting, B.; Nienhaus, M. Novel main group thiolates as possible sulfide precursors in CVD. Preparation, structures, and properties of Tl(SC6H11) and Pb(Sc6H4-p-CH3)2 European Journal of Solid State and Inorganic Chemistry 29(Supp) (1992) 167-170
Space group: P 1 21/n 1
Cell volume: 3082.3
Cell parameters: 9.104; 28.309; 11.968; 90; 92.13; 90;  

COD ID: 4030499
CIF file Formula: - C14 H14 Pb S2 -
Comments: Krebs, B.; Brommelhaus, A.; Kersting, B.; Nienhaus, M. Novel main group thiolates as possible sulfide precursors in CVD. Preparation, structures, and properties of Tl(SC6H11) and Pb(Sc6H4-p-CH3)2 European Journal of Solid State and Inorganic Chemistry 29(Supp) (1992) 167-170
Space group: P 1 21/c 1
Cell volume: 1363
Cell parameters: 31.929; 5.966; 7.178; 90; 94.6; 90;  

COD ID: 4031248
CIF file Formula: - Ga67.00278 Li38 Zn34.05722 -
Comments: Tillard-Charbonnel, M.; Chouaibi, N.; Belin, C.; Lapasset, J. Synthesis of the new ternary intermetallic phase Li38 (Gax Zn1-x)101, x=0.663. displaying a hexagonal crystal superstructure. Structural approach in the subcell unit European Journal of Solid State Inorganic Chemistry 29 (1992) 347-359
Space group: P 6/m m m
Cell volume: 2354.91
Cell parameters: 14.174; 14.174; 13.535; 90; 90; 120;  

COD ID: 4031776
CIF file Formula: - Ga1.931 Li0.873 Zn0.982 -
Comments: Tillard-Charbonnel, M.; Chouaibi, N.; Belin, C.; Lapasset, J. Synthesis of the new ternary intermetallic phase Li38 (Gax Zn1-x)101, x= 0.663. displaying a hexagonal crystal superstructure. Structural approach in the subcell unit European Journal of Solid State Inorganic Chemistry 29 (1992) 347-359
Space group: P 6/m m m
Cell volume: 42388.3
Cell parameters: 42.522; 42.522; 27.07; 90; 90; 120;  

COD ID: 4032447
CIF file Formula: - F4 K Sc -
Comments: Champarnaud-Mesjard, J. C.; Frit, B. KScF4 : a new ABX4 octahedral cis-trans layered structure European Journal of Solid State Inorganic Chemistry 29 (1992) 161-170
Space group: C 1 2/m 1
Cell volume: 802.1
Cell parameters: 15.696; 4.044; 13.273; 90; 107.81; 90;  

COD ID: 6000542
CIF file Formula: - Nb5 O30 P7 -
Comments: Zah-Letho, J. J.; Jouanneaux, A.; Fitch, A. N.; Verbaere, A.; Tournoux, M. Nb3(NbO)2(PO4)7 a novel niobium V oxophosphate : synthesis and crystal structure determination from high resolution X-ray powder diffraction European Journal of Solid State and Inorganic Chemistry 29 (1992) 1309-1320
Space group: C 1 2/c 1
Cell volume: 2287.46
Cell parameters: 29.8661; 8.7215; 8.786; 90; 91.769; 90;  

COD ID: 6000590
CIF file Formula: - Ba6 Cl6 F12 Mn2 Zn -
Comments: Darriet, J.; Ducau, M.; Feist, M.; Tressaud, A. Crystal structure of Ba~6~Mn~2~ZnF~12~Cl~6~ European Journal of Solid State and Inorganic Chemistry 29 (1992) 435-443
Space group: P 63/m
Cell volume: 514.65
Cell parameters: 10.081; 10.081; 5.8476; 90; 90; 120;  


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