Crystallography Open Database

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Searching journal of publication like 'Journal of Physics C'

COD ID: 1000043
CIF file Formula: - Ca F2 -
Comments: Cheetham, A K; Fender, B E F; Cooper, M J Defect structure of calcium fluoride containing excess anions: I. Bragg scattering Journal of Physics C 4 (1971) 3107-3121
Space group: F m -3 m
Cell volume: 163
Cell parameters: 5.462; 5.462; 5.462; 90; 90; 90;  

COD ID: 1000125
CIF file Formula: - Al F4 K -
Comments: Gibaud, A; Le Bail, A; Bulou, A A re-investigation of the room-temperature phase of K Al F4: evidence of antiphase domains Journal of Physics C 19 (1986) 4623-4633
Space group: P 4/m b m
Cell volume: 156.5
Cell parameters: 5.0424; 5.0424; 6.1564; 90; 90; 90;  

COD ID: 1000126
CIF file Formula: - Al F4 K -
Comments: Gibaud, A; Le Bail, A; Bulou, A A re-investigation of the room-temperature phase of K Al F4: evidence of antiphase domains Journal of Physics C 19 (1986) 4623-4633
Space group: P 4/m b m
Cell volume: 156.6
Cell parameters: 5.0431; 5.0431; 6.1567; 90; 90; 90;  

COD ID: 1000127
CIF file Formula: - Al F4 K -
Comments: Gibaud, A; Le Bail, A; Bulou, A A re-investigation of the room-temperature phase of K Al F4: evidence of antiphase domains Journal of Physics C 19 (1986) 4623-4633
Space group: P 4/m b m
Cell volume: 156.6
Cell parameters: 5.0432; 5.0432; 6.1573; 90; 90; 90;  

COD ID: 1000221
CIF file Formula: - Al F4 Tl -
Comments: Bulou, A; Nouet, J Structural phase transitions in ferroelastic Tl Al F~4~: DSC investigations and structures determinations by neutron powder profile refinement Journal of Physics C 20 (1987) 2885-2900
Space group: P 4/m m m
Cell volume: 86.2
Cell parameters: 3.6587; 3.6587; 6.4378; 90; 90; 90;  

COD ID: 1000222
CIF file Formula: - Al F4 Tl -
Comments: Bulou, A; Nouet, J Structural phase transitions in ferroelastic Tl Al F~4~: DSC investigations and structures determinations by neutron powder profile refinement Journal of Physics C 20 (1987) 2885-2900
Space group: P 4/m m m
Cell volume: 85.4
Cell parameters: 3.6492; 3.6492; 6.4137; 90; 90; 90;  

COD ID: 1000404
CIF file Formula: - F5 Fe2 H4 O2 -
Comments: Laligant, Y; Leblanc, M; Pannetier, J; Ferey, G Ordered magnetic frustration: IV. The two magnetic structures of the inverse weberite Fe2 F5 (H2 O)2: an example of the thermal evolution of the frustration character Journal of Physics C 19 (1986) 1081-1095
Space group: I m m a
Cell volume: 539.4
Cell parameters: 7.472; 10.928; 6.606; 90; 90; 90;  

COD ID: 1000405
CIF file Formula: - F5 Fe2 H4 O2 -
Comments: Laligant, Y; Leblanc, M; Pannetier, J; Ferey, G Ordered magnetic frustration: IV. The two magnetic structures of the inverse weberite Fe2 F5 (H2 O)2: an example of the thermal evolution of the frustration character Journal of Physics C 19 (1986) 1081-1095
Space group: I m m a
Cell volume: 538.8
Cell parameters: 7.469; 10.927; 6.602; 90; 90; 90;  

COD ID: 1000406
CIF file Formula: - F5 Fe2 H4 O2 -
Comments: Laligant, Y; Leblanc, M; Pannetier, J; Ferey, G Ordered magnetic frustration: IV. The two magnetic structures of the inverse weberite Fe2 F5 (H2 O)2: an example of the thermal evolution of the frustration character Journal of Physics C 19 (1986) 1081-1095
Space group: I m m a
Cell volume: 539.1
Cell parameters: 7.47; 10.93; 6.603; 90; 90; 90;  

COD ID: 1000407
CIF file Formula: - Al F4 Tl -
Comments: Bulou, A; Nouet, J Structural phase transitions in ferroelastic Tl Al F4: DSC investigations and structures determinations by neutron powder profile refinement Journal of Physics C 20 (1987) 2885-2900
Space group: I 4/m c m
Cell volume: 338.6
Cell parameters: 5.1418; 5.1418; 12.807; 90; 90; 90;  

COD ID: 1000408
CIF file Formula: - Al F4 Tl -
Comments: Bulou, A; Nouet, J Structural phase transitions in ferroelastic Tl Al F4: DSC investigations and structures determinations by neutron powder profile refinement Journal of Physics C 20 (1987) 2885-2900
Space group: I 1 2/a 1
Cell volume: 336.9
Cell parameters: 5.1376; 5.1301; 12.7822; 90; 90.119; 90;  

COD ID: 1000409
CIF file Formula: - Al F4 Tl -
Comments: Bulou, A; Nouet, J Structural phase transitions in ferroelastic Tl Al F4: DSC investigations and structures determinations by neutron powder profile refinement Journal of Physics C 20 (1987) 2885-2900
Space group: I 1 2/a 1
Cell volume: 330.3
Cell parameters: 5.1138; 5.0912; 12.6878; 90; 90.289; 90;  

COD ID: 1000410
CIF file Formula: - Al F4 Tl -
Comments: Bulou, A; Nouet, J Structural phase transitions in ferroelastic Tl Al F4: DSC investigations and structures determinations by neutron powder profile refinement Journal of Physics C 20 (1987) 2885-2900
Space group: I 1 2/a 1
Cell volume: 327
Cell parameters: 5.101; 5.0745; 12.6324; 90; 90.355; 90;  

COD ID: 1000453
CIF file Formula: - Al F4 Rb -
Comments: Bulou, A; Nouet, J Structural phase transitions in ferroelastic Rb al F4: I. DSC, x-ray powder diffraction investigations and neutron powder profile refinement of the structures Journal of Physics C 15 (1982) 183-196
Space group: P 4/m m m
Cell volume: 84.4
Cell parameters: 3.6586; 3.6586; 6.3061; 90; 90; 90;  

COD ID: 1000454
CIF file Formula: - Al F4 Rb -
Comments: Bulou, A; Nouet, J Structural phase transitions in ferroelastic Rb al F4: I. DSC, x-ray powder diffraction investigations and neutron powder profile refinement of the structures Journal of Physics C 15 (1982) 183-196
Space group: P 4/m b m
Cell volume: 166
Cell parameters: 5.1375; 5.1375; 6.2912; 90; 90; 90;  

COD ID: 1000455
CIF file Formula: - Al F4 Rb -
Comments: Bulou, A; Nouet, J Structural phase transitions in ferroelastic Rb al F4: I. DSC, x-ray powder diffraction investigations and neutron powder profile refinement of the structures Journal of Physics C 15 (1982) 183-196
Space group: P 4/m b m
Cell volume: 164.8
Cell parameters: 5.1227; 5.1227; 6.2815; 90; 90; 90;  

COD ID: 1000456
CIF file Formula: - Al F4 Rb -
Comments: Bulou, A; Nouet, J Structural phase transitions in ferroelastic Rb al F4: I. DSC, x-ray powder diffraction investigations and neutron powder profile refinement of the structures Journal of Physics C 15 (1982) 183-196
Space group: P m m n :2
Cell volume: 327.1
Cell parameters: 7.2285; 7.2252; 6.2624; 90; 90; 90;  

COD ID: 1000457
CIF file Formula: - Al F4 Rb -
Comments: Bulou, A; Nouet, J Structural phase transitions in ferroelastic Rb al F4: I. DSC, x-ray powder diffraction investigations and neutron powder profile refinement of the structures Journal of Physics C 15 (1982) 183-196
Space group: P m m n :2
Cell volume: 324.3
Cell parameters: 7.2124; 7.2073; 6.2396; 90; 90; 90;  

COD ID: 1008374
CIF file Formula: - Ba S3 V -
Comments: Ghedira, M; Anne, M; Chenavas, J; Marezio, M; Sayetat, F Powder neutron diffraction studies of the low-temperature phase transitions in stoichiometric Ba V S~3~ Journal of Physics C 19 (1986) 6489-6503
Space group: C m c m
Cell volume: 434.6
Cell parameters: 6.7572; 11.4866; 5.5994; 90; 90; 90;  

COD ID: 1008375
CIF file Formula: - Ba S3 V -
Comments: Ghedira, M; Anne, M; Chenavas, J; Marezio, M; Sayetat, F Powder neutron diffraction studies of the low-temperature phase transitions in stoichiometric Ba V S~3~ Journal of Physics C 19 (1986) 6489-6503
Space group: C m c 21
Cell volume: 434.6
Cell parameters: 6.7572; 11.4866; 5.5994; 90; 90; 90;  

COD ID: 1008376
CIF file Formula: - Ba S3 V -
Comments: Ghedira, M; Anne, M; Chenavas, J; Marezio, M; Sayetat, F Powder neutron diffraction studies of the low-temperature phase transitions in stoichiometric Ba V S~3~ Journal of Physics C 19 (1986) 6489-6503
Space group: C 2 2 21
Cell volume: 434.6
Cell parameters: 6.7572; 11.4866; 5.5994; 90; 90; 90;  

COD ID: 1008377
CIF file Formula: - Ba S3 V -
Comments: Ghedira, M; Anne, M; Chenavas, J; Marezio, M; Sayetat, F Powder neutron diffraction studies of the low-temperature phase transitions in stoichiometric Ba V S~3~ Journal of Physics C 19 (1986) 6489-6503
Space group: P 63/m m c
Cell volume: 219.7
Cell parameters: 6.7192; 6.7192; 5.6188; 90; 90; 120;  

COD ID: 1009037
CIF file Formula: - Nb Se3 -
Comments: Hodeau, J L; Marezio, M; Roucau, C; Ayroles, R; Meerschaut, A; Rouxel, J; Monceau, P Charge density waves in Nb Se3 at 145 K: Crystal structures x-ray and electron diffraction studies Journal of Physics C 11 (1978) 4117-4134
Space group: P 1 21/m 1
Cell volume: 513.3
Cell parameters: 10.009; 3.4805; 15.629; 90; 109.47; 90;  

COD ID: 1009061
CIF file Formula: - Nb Se3 -
Comments: Hodeau, J L; Marezio, M; Roucau, C; Ayroles, R; Meerschaut, A; Rouxel, J; Monceau, P Charge density waves in Nb Se3 at 145 K: Crystal structures X-Ray and electron diffraction studies Journal of Physics C 11 (1978) 4117-4134
Space group: P 1 21/m 1
Cell volume: 511.2
Cell parameters: 9.984; 3.4831; 15.591; 90; 109.47; 90;  

COD ID: 1509178
CIF file Formula: - Ag Al11 O17 -
Comments: Tofield, B.C.; Newsam, J.M. A powder neutron diffraction study of stoichiometric silver beta alumina at 4.2 K Journal of Physics C 14 (1981) 1545-1554
Space group: P 63/m m c
Cell volume: 608.61
Cell parameters: 5.5871; 5.5871; 22.5131; 90; 90; 120;  

COD ID: 1509384
CIF file Formula: - Ag I -
Comments: Wright, A.F.; Fender, B.E.F. The structure of superionic compounds by powder neutron diffraction I. Cation distribution in alpha - Ag I Journal of Physics C 10 (1977) 2261-2267
Space group: I m -3 m
Cell volume: 133.12
Cell parameters: 5.106; 5.106; 5.106; 90; 90; 90;  

COD ID: 1511652
CIF file Formula: - B7 Br Cu3 O13 -
Comments: Nelmes, R.J.; Hay, W.J. Structural studies of boracites- VI. The cubic phase of cobalt iodine boracite, Co3 B7 O13 I, and of copper bromine boracite Cu3 B7 O13 Br Journal of Physics C 14 (1981) 5247-5257
Space group: F -4 3 c
Cell volume: 1708.63
Cell parameters: 11.955; 11.955; 11.955; 90; 90; 90;  

COD ID: 1511656
CIF file Formula: - B7 Cd2.988 O12.765 S1.88 -
Comments: Nelmes, R.J.; Gould, S.E.B.; Gould, R.O. Structural studies of boracites. VII. Cadmium sulphur boracite at room temperature Journal of Physics C 14 (1981) 5259-5267
Space group: F -4 3 c
Cell volume: 1948.91
Cell parameters: 12.491; 12.491; 12.491; 90; 90; 90;  

COD ID: 1511657
CIF file Formula: - B7 Cl Cr3 O13 -
Comments: Nelmes, R.J.; Thornley, F.R. Structural studies of boracites. The cubic phase of chromium chlorine boracite, Cr3 B7 O13 Cl Journal of Physics C 7 (1974) 3855-3874
Space group: F -4 3 c
Cell volume: 1785.65
Cell parameters: 12.132; 12.132; 12.132; 90; 90; 90;  

COD ID: 1511678
CIF file Formula: - B7 I Ni3 O13 -
Comments: Thornley, F.R.; Nelmes, R.J. Structural studies of boracites: III. The cubic phase of nickel iodine boracite, Ni3 B7 O13 I, at room temperature Journal of Physics C 9 (1976) 665-680
Space group: F -4 3 c
Cell volume: 1747.08
Cell parameters: 12.044; 12.044; 12.044; 90; 90; 90;  

COD ID: 1523957
CIF file Formula: - Cu4 Ga Yb -
Comments: Adroja, D.T.; Malik, S.K.; Padalia, B.D.; Vijayaraghavan, R. The valence state of Yb in Yb X Cu4 (X= Al, Ag, Ga) compounds Journal of Physics C 20 (1987) 307-310
Space group: P 6/m m m
Cell volume: 91.752
Cell parameters: 5.071; 5.071; 4.12; 90; 90; 120;  

COD ID: 1525425
CIF file Formula: - Ce S -
Comments: Vedel, I.; Rossat-Mignod, J.; Leger, J.M.; Redon, A.M.; Vogt, O. The continuous valence transition in Cs under pressure Journal of Physics C 19 (1986) 6297-6302
Space group: F m -3 m
Cell volume: 191.701
Cell parameters: 5.766; 5.766; 5.766; 90; 90; 90;  

COD ID: 1529635
CIF file Formula: - Fe Ga Mn O4 -
Comments: Bhalero, P.D. X-ray study of the structure and ionic configuration of Fe Mn Ga O4 Journal of Physics C 11 (1978) 1985-1988
Space group: F d -3 m :1
Cell volume: 575.93
Cell parameters: 8.32; 8.32; 8.32; 90; 90; 90;  

COD ID: 1529638
CIF file Formula: - Fe1.17 Li1.8 S2 -
Comments: Blandeau, L.; Ouvrard, G.; Rouxel, J.; Brec, R.; Calage, Y. Transition-metal dichalcogenides from disintercalation processes. Crystal structure determination and Moessbauer study of Li2 Fe S2 and its disintercalates Lix Fe S2 (0.2< x< 2) Journal of Physics C 20 (1987) 4271-4281
Space group: P 3
Cell volume: 83.048
Cell parameters: 3.908; 3.908; 6.279; 90; 90; 120;  

COD ID: 1529663
CIF file Formula: - Br6 Na2 U -
Comments: Bogacz, A.; Bros, J.P.; Hewat, A.W.; Gaune-Escard, M.; Taylor, J.C. New fast-ion conductors from uranium halides - the U Cl6 / Na2 U Br6 structures Journal of Physics C 13 (1980) 5273-5278
Space group: P -3 m 1
Cell volume: 892.828
Cell parameters: 12.4368; 12.4368; 6.6653; 90; 90; 120;  

COD ID: 1529708
CIF file Formula: - I2 La -
Comments: Burrow, J.H.; Maule, C.H.; Strange, P.; Wilson, J.A.; Tothill, J.N. The electronic conditions in the 5d layer-metal La I2, making comparison with the iso-electronic tantalum dichalcogenides, with the other RE di-iodides, and with the RE monochalcogenides Journal of Physics C 20 (1987) 4115-4133
Space group: I 4/m m m
Cell volume: 214.888
Cell parameters: 3.922; 3.922; 13.97; 90; 90; 90;  

COD ID: 1529753
CIF file Formula: - F6 H12 Mn O6 Ti -
Comments: Chattopadhyay, T.K.; Devreux, F.; Peters, K.; Peters, E.M.; Gmelin, E.; Ghosh, B. Crystal structure and phase transitions in Mn Ti F6 6(H2 0) and Zn Ti F6 6(H2 O) Journal of Physics C 21 (1988) 1321-1334
Space group: R -3 :H
Cell volume: 820.922
Cell parameters: 9.708; 9.708; 10.058; 90; 90; 120;  

COD ID: 1529754
CIF file Formula: - F6 H12 O6 Ti Zn -
Comments: Chattopadhyay, T.K.; Devreux, F.; Peters, K.; Ghosh, B.; Gmelin, E.; Peters, E M. Crystal structure and phase transitions in Mn Ti F6 6(H2O) and Zn Ti F6 6(H2 O) Journal of Physics C 21 (1988) 1321-1334
Space group: R -3 :H
Cell volume: 790.062
Cell parameters: 9.584; 9.584; 9.932; 90; 90; 120;  

COD ID: 1529795
CIF file Formula: - Cu La1.85 O3.6 Sr0.15 -
Comments: Day, P.; Rosseinsky, M.J.; Prassides, K.; Soper, A.; Moze, O.; David, W.I.F. Temperature dependence of the crystal structure of the ceramic superconductor La1.85 Sr.15 Cu O4: a powder neutron diffraction study Journal of Physics C 20 (1987) 429-434
Space group: I 4/m m m
Cell volume: 188.392
Cell parameters: 3.7748; 3.7748; 13.2213; 90; 90; 90;  

COD ID: 1529841
CIF file Formula: - C H6 B F4 N3 -
Comments: de Kozak, A.; Grottel, M.; Pajak, Z.; Koziol, A.E. An X-ray and NMR cross-relaxation study of structure and ion motions in C (N H2)3 B F4 Journal of Physics C 20 (1987) 5433-5447
Space group: R 3 m :R
Cell volume: 145.946
Cell parameters: 5.265; 5.265; 5.265; 90.09; 90.09; 90.09;  

COD ID: 1530077
CIF file Formula: - As Cs D2 O4 -
Comments: Hay, W.J.; Nelmes, R.J. Structural studies of deuterated Cs H2 As O4 in its paraelectric and ferroelectric phases Journal of Physics C 14 (1981) 1043-1052
Space group: I -4 2 d
Cell volume: 502.627
Cell parameters: 7.982; 7.982; 7.889; 90; 90; 90;  

COD ID: 1530078
CIF file Formula: - As Cs D2 O4 -
Comments: Hay, W.J.; Nelmes, R.J. Structural studies of deuterated Cs H2 As O 4 in its paraelectric and ferroelectric phases Journal of Physics C 14 (1981) 1043-1052
Space group: F d d 2
Cell volume: 1006.28
Cell parameters: 11.516; 11.103; 7.87; 90; 90; 90;  

COD ID: 1530110
CIF file Formula: - Cl3 Cs Pb -
Comments: Hutton, J.; Meyer, G.M.; Nelmes, R.J.; Eiriksson, V.R. High-resolution studies of cubic Perovskites by elastic neutron diffraction - Cs Pb Cl3 Journal of Physics C 12 (1979) 5393-5410
Space group: P m -3 m
Cell volume: 176.087
Cell parameters: 5.605; 5.605; 5.605; 90; 90; 90;  

COD ID: 1530111
CIF file Formula: - Cl3 Cs Pb -
Comments: Hutton, J.; Nelmes, R.J. High-resolution studies of cubic Perovskites by elastic neutron diffraction II - Sr Ti O3, K Mn F3, Rb Ca F3 and Cs Pb Cl3 Journal of Physics C 14 (1981) 1713-1736
Space group: P m -3 m
Cell volume: 176.087
Cell parameters: 5.605; 5.605; 5.605; 90; 90; 90;  

COD ID: 1530112
CIF file Formula: - Ca F3 Rb -
Comments: Hutton, J.; Nelmes, R.J. High-resolution studies of cubic Perovskites by elastic neutron diffraction II - Sr Ti O3, K Mn F3, Rb Ca F3 and Cs Pb Cl3 Journal of Physics C 14 (1981) 1713-1736
Space group: P m -3 m
Cell volume: 87.824
Cell parameters: 4.445; 4.445; 4.445; 90; 90; 90;  

COD ID: 1530147
CIF file Formula: - H2 O4 P Rb -
Comments: Kennedy, N.S.J.; Nelmes, R.J. Structural studies of Rb H2 P O4 in its paraelectric and ferroelectric phases Journal of Physics C 13 (1980) 4841-4853
Space group: I -4 2 d
Cell volume: 422.367
Cell parameters: 7.607; 7.607; 7.299; 90; 90; 90;  

COD ID: 1530148
CIF file Formula: - H2 O4 P Rb -
Comments: Kennedy, N.S.J.; Nelmes, R.J. Structural studies of Rb H2 P O4 in its paraelectric and ferroelectric phases Journal of Physics C 13 (1980) 4841-4853
Space group: F d d 2
Cell volume: 834.696
Cell parameters: 10.8; 10.672; 7.242; 90; 90; 90;  

COD ID: 1530376
CIF file Formula: - Ba1.8 Cu3 La0.2 O7.05 Y0.94 -
Comments: Mazumder, S.; Rajagopal, H.; Sequeira, A.; Venkatramani, R.; Garg, S.P.; Vijayaraghavan, R.; Rajarajan, A.K.; Gupta, L.C. A study of structural and electrical properties of Y Ba2-x Lax Cu3 O7+d Journal of Physics C 21 (1988) 5967-5976
Space group: P m m m
Cell volume: 172.764
Cell parameters: 3.825; 3.885; 11.626; 90; 90; 90;  

COD ID: 1530377
CIF file Formula: - Ba1.5 Cu3 La0.5 O7.22 Y0.92 -
Comments: Mazumder, S.; Rajagopal, H.; Sequeira, A.; Garg, S.P.; Venkatramani, R.; Gupta, L.C.; Rajarajan, A.K.; Vijayaraghavan, R. A study of structural and electrical properties of Y Ba2-x Lax Cu3 O7+d Journal of Physics C 21 (1988) 5967-5976
Space group: P 4/m m m
Cell volume: 172.329
Cell parameters: 3.859; 3.859; 11.572; 90; 90; 90;  

COD ID: 1530416
CIF file Formula: - H2 K O4 P -
Comments: Meyer, G.M.; Vettier, C.; Nelmes, R.J. A single-crystal neutron-diffraction study of the crystal structure of tetragonal K H2 P O4 at high pressure (14 kbar) Journal of Physics C 13 (1980) 4035-4051
Space group: I -4 2 d
Cell volume: 375.782
Cell parameters: 7.34; 7.34; 6.975; 90; 90; 90;  

COD ID: 1530470
CIF file Formula: - I3 U -
Comments: Murasik, A.; Fischer, P.; Szczepaniak, W. Neutron diffraction study of long-range antiferromagnetic order and crystal structure of uranium (III) tri-iodide Journal of Physics C 14 (1981) 1847-1854
Space group: C m c m
Cell volume: 608.59
Cell parameters: 4.334; 14.024; 10.013; 90; 90; 90;  

COD ID: 1530487
CIF file Formula: - Co0.4 Fe0.6 O3 Ti -
Comments: Newsam, J.M.; Takei, H.; Endoh, Y.; Ishikawa, Y. Powder neutron diffraction studies of the mixed ilmenite system Fe0.6 Co0.4 Ti O3 Journal of Physics C 19 (1986) 1273-1282
Space group: R -3 :H
Cell volume: 313.107
Cell parameters: 5.076; 5.076; 14.032; 90; 90; 120;  

COD ID: 1530494
CIF file Formula: - Li2 O4 S -
Comments: Nilsson, L.; Thomas, J.O.; Tofield, B.C. The structure of the high temperature solid electrolyte lithium sulphate at 908 K Journal of Physics C 13 (1980) 6441-6451
Space group: F m -3 m
Cell volume: 353.393
Cell parameters: 7.07; 7.07; 7.07; 90; 90; 90;  

COD ID: 1530642
CIF file Formula: - H O4 P Pb -
Comments: Restori, R.; Tun, Z.; McIntyre, G.J.; Nelmes, R.J. On the pressure dependence of the crystal structure of Pb H P O4 Journal of Physics C 20 (1987) 591-597
Space group: P 1 2/c 1
Cell volume: 172.55
Cell parameters: 4.637; 6.537; 5.731; 90; 96.65; 90;  

COD ID: 1530706
CIF file Formula: - Mo9 O26 -
Comments: Sato, M.; Onoda, M.; Matsuda, Y. Structural transitions in Mon O3n-1 (n=9 and 10) Journal of Physics C 20 (1987) 4763-4771
Space group: C 1 2/c 1
Cell volume: 3950.09
Cell parameters: 29.194; 8.083; 16.816; 90; 95.47; 90;  

COD ID: 1530707
CIF file Formula: - Mo8.8 O29 W1.2 -
Comments: Sato, M.; Onoda, M.; Matsuda, Y. Structural transitions in Mon O3n-1 (n=9 and 10) Journal of Physics C 20 (1987) 4763-4771
Space group: P 1 2/c 1
Cell volume: 2183.66
Cell parameters: 17.437; 8.029; 16.787; 90; 111.7; 90;  

COD ID: 1530871
CIF file Formula: - O2 Te -
Comments: Thomas, P.A. The crystal structure and absolute optical chirality of paratellurite, alpha-Te O2 Journal of Physics C 21 (1988) 4611-4627
Space group: P 41 21 2
Cell volume: 175.98
Cell parameters: 4.8082; 4.8082; 7.612; 90; 90; 90;  

COD ID: 1530876
CIF file Formula: - D2 K O4 P -
Comments: Tibballs, J.E.; Nelmes, R.J.; McIntyre, G.J. The crystal structure of tetragonal K H2 P O4 and K D2 P O4 as a function of temperature and pressure Journal of Physics C 15 (1982) 37-58
Space group: I -4 2 d
Cell volume: 389.163
Cell parameters: 7.469; 7.469; 6.976; 90; 90; 90;  

COD ID: 1531431
CIF file Formula: - K Nb O3 -
Comments: Hewat, A.W. Cubic-tetragonal-orthorhombic-rhombohedral ferroelectric transitions in perovskite potassium niobate. Nneutron powder profile refinement of the structures Journal of Physics C 6 (1973) 2559-2572
Space group: P 4 m m
Cell volume: 64.878
Cell parameters: 3.996; 3.996; 4.063; 90; 90; 90;  

COD ID: 1534843
CIF file Formula: - Bi2 O3 -
Comments: Battle, P.D.; Catlow, C.R.A.; Drennan, J.; Murray, A.D. The structural properties of the oxygen conducting delta phase of Bi2 O3 Journal of Physics C 16 (1983) 561-566
Space group: F m -3 m
Cell volume: 180.171
Cell parameters: 5.648; 5.648; 5.648; 90; 90; 90;  

COD ID: 1534847
CIF file Formula: - Bi1.46 O3 Y0.54 -
Comments: Battle, P.D.; Catlow, C.R.A.; Drennan, J.; Murray, A.D. The structural properties of the oxygen conducting delta phase of Bi2 O3 Journal of Physics C 16 (1983) 561-566
Space group: F m -3 m
Cell volume: 164.386
Cell parameters: 5.478; 5.478; 5.478; 90; 90; 90;  

COD ID: 1536620
CIF file Formula: - Dy O4 V -
Comments: Will, G.; Schaefer, W. The magnetic structure of antiferromagnetic Dy V O4 Journal of Physics C 4 (1971) 811-819
Space group: I 41/a m d :1
Cell volume: 320.111
Cell parameters: 7.135; 7.135; 6.288; 90; 90; 90;  

COD ID: 1538874
CIF file Formula: - Mn Te -
Comments: Mimasaka, M.; Sakamoto, I.; Fujii, Y.; Murata, K.; Onodera, A. Pressure induced phase transitions of Mn Te Journal of Physics C 20 (1987) 4689-4694
Space group: P n m a
Cell volume: 132.928
Cell parameters: 5.773; 3.763; 6.119; 90; 90; 90;  

COD ID: 1539544
CIF file Formula: - Se2 Tm0.92 Yb1.08 -
Comments: Syassen, K.; Winzen, H.; Oki, K.; Leger, J.M.; Suryanarayanan, R.; Bach, H. Effect of pressure on the valence states of Yb and Tm in Yb1-x Tmx Sb Journal of Physics C 19 (1986) 3753-3763
Space group: F m -3 m
Cell volume: 206.111
Cell parameters: 5.907; 5.907; 5.907; 90; 90; 90;  

COD ID: 1539728
CIF file Formula: - Ge Te -
Comments: Chattopadhyay, T.K.; Boucherle, J.X.; von Schnering, H.G. Neutron diffraction study on the structural phase transition in Ge Te Journal of Physics C 20 (1987) 1431-1440
Space group: R 3 m :H
Cell volume: 647.382
Cell parameters: 8.378; 8.378; 10.65; 90; 90; 120;  

COD ID: 1541589
CIF file Formula: - Fe1.95 Mn0.05 Ni O4 -
Comments: Subramanyam, K.N. Neutron and X-Ray diffraction studies of certain doped nickel ferrites Journal of Physics C 4 (1971) 2266-2268
Space group: F d -3 m :1
Cell volume: 580.407
Cell parameters: 8.3415; 8.3415; 8.3415; 90; 90; 90;  

COD ID: 1541595
CIF file Formula: - Cr2 Cu0.5 Ga0.5 S4 -
Comments: Wilkinson, C.; Knapp, B.M.; Forsyth, J.B. The magnetic structure of Cu0.5 Ga0.5 Cr3 S4 Journal of Physics C 9 (1976) 4021-4033
Space group: F d -3 m :1
Cell volume: 975.601
Cell parameters: 9.918; 9.918; 9.918; 90; 90; 90;  

COD ID: 1541660
CIF file Formula: - B7 I Ni3 O13 -
Comments: Thornley, F.R.; Kennedy, N.S.J.; Nelmes, R.J. Structural studies of boracites: IV. Thermal motion in cubic Ni3 B7 O13 I at 77 Journal of Physics C 9 (1976) 681-692
Space group: F -4 3 c
Cell volume: 1734.92
Cell parameters: 12.016; 12.016; 12.016; 90; 90; 90;  

COD ID: 1542154
CIF file Formula: - Fe1.5 O6 Ta1.5 -
Comments: Norlund Christensen, A.; Johansson, T.; Lebech, B. Magnetic properties and structure of chromium niobium oxide and iron tantalum oxide Journal of Physics C 9 (1976) 2601-2610
Space group: P 42/m n m
Cell volume: 200.17
Cell parameters: 4.678; 4.678; 9.147; 90; 90; 90;  


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