Crystallography Open Database

Result : There are 73 entries in the selection

You can download the COD numbers of the selection as a text file

You can download all files as a single ZIP archive

Searching journal of publication like 'Journal of Solid State Chemistry' volume of publication is 174

COD ID: 1509672
CIF file Formula: - Ag2 Mn S8 Sn3 -
Comments: Lobanov, M.V.; Lofland, S.E.; Ganguli, A.K.; Vijayamohanan, K.; Garg, G.; Ramanujachary, K.V.; Greenblatt, M.; Maddanimath, T. Crystal structure, magnetic and electrochemical properties of a quaternary thiospinel: Ag2 Mn Sn3 S8 Journal of Solid State Chemistry 174 (2003) 229-232
Space group: F d -3 m :2
Cell volume: 1224.49
Cell parameters: 10.6984; 10.6984; 10.6984; 90; 90; 90;  

COD ID: 1511001
CIF file Formula: - B2 Co2 O5 -
Comments: Nazar, L.F.; Rowsell, J.L.C.; Taylor, N.J. Crystallographic investigation of the Co - B - O system Journal of Solid State Chemistry 174 (2003) 189-197
Space group: P -1
Cell volume: 175.081
Cell parameters: 3.1689; 6.153; 9.2734; 104.253; 90.821; 92.098;  

COD ID: 1511592
CIF file Formula: - B6 Co4 O13 -
Comments: Taylor, N.J.; Nazar, L.F.; Rowsell, J.L.C. Crystallographic investigation of the Co - B - O system Journal of Solid State Chemistry 174 (2003) 189-197
Space group: I -4 3 m
Cell volume: 418.929
Cell parameters: 7.4825; 7.4825; 7.4825; 90; 90; 90;  

COD ID: 1511654
CIF file Formula: - B4 Co O7 -
Comments: Taylor, N.J.; Rowsell, J.L.C.; Nazar, L.F. Crystallographic investigation of the Co - B - O system Journal of Solid State Chemistry 174 (2003) 189-197
Space group: P b c a
Cell volume: 961.494
Cell parameters: 8.1189; 8.621; 13.737; 90; 90; 90;  

COD ID: 1531231
CIF file Formula: - Ba14 Ir8 O33 Pd3 -
Comments: Burley, J.C.; Battle, P.D.; Jordan, N.A.; Sloan, J.; Weill, F. Synthesis and structural characterization of Ba14 Pd3 Ir8 O33 Journal of Solid State Chemistry 174 (2003) 96-103
Space group: P 3 2 1
Cell volume: 2690.63
Cell parameters: 10.13982; 10.13982; 30.2178; 90; 90; 120;  

COD ID: 1531234
CIF file Formula: - Ir0.73 O3 Pd0.27 -
Comments: Burley, J.C.; Weill, F.; Battle, P.D.; Jordan, N.A.; Sloan, J. Synthesis and structural characterization of Ba14 Pd3 Ir8 O33 Journal of Solid State Chemistry 174 (2003) 96-103
Space group: R -3 m :H
Cell volume: 244.737
Cell parameters: 10.1409; 10.1409; 2.748; 90; 90; 120;  

COD ID: 1531236
CIF file Formula: - Ba -
Comments: Burley, J.C.; Battle, P.D.; Jordan, N.A.; Weill, F.; Sloan, J. Synthesis and structural characterization of Ba14 Pd3 Ir8 O33 Journal of Solid State Chemistry 174 (2003) 96-103
Space group: P -3 c 1
Cell volume: 384.411
Cell parameters: 10.1409; 10.1409; 4.3163; 90; 90; 120;  

COD ID: 1531255
CIF file Formula: - Ba Nb0.667 O3 Ti0.167 -
Comments: Boullay, P.; Teneze, N.; Trolliard, G.; Mercurio, D.; Perez-Mato, J.M. Superspace description of the hexagonal perovskites in the system (Ba5 Nb4 O15) - (Ba Ti O3) as modulated layered structures Journal of Solid State Chemistry 174 (2003) 209-220
Space group: P -3 m 1
Cell volume: 68.143
Cell parameters: 5.7777; 5.7777; 2.3571; 90; 90; 120;  

COD ID: 1531258
CIF file Formula: - Ba Nb0.727 O3 Ti0.091 -
Comments: Boullay, P.; Teneze, N.; Mercurio, D.; Trolliard, G.; Perez-Mato, J.M. Superspace description of the hexagonal perovskites in the system (Ba5 Nb4 O15) - (Ba Ti O3) as modulated layered structures Journal of Solid State Chemistry 174 (2003) 209-220
Space group: P -3 m 1
Cell volume: 68.36
Cell parameters: 5.7864; 5.7864; 2.3575; 90; 90; 120;  

COD ID: 1531261
CIF file Formula: - Ba11 Nb7.59 O33 Ti1.41 -
Comments: Boullay, P.; Perez-Mato, J.M.; Trolliard, G.; Teneze, N.; Mercurio, D. Superspace description of the hexagonal perovskites in the system (Ba5 Nb4 O15) - (Ba Ti O3) as modulated layered structures Journal of Solid State Chemistry 174 (2003) 209-220
Space group: R -3 m :H
Cell volume: 2255.91
Cell parameters: 5.7864; 5.7864; 77.799; 90; 90; 120;  

COD ID: 1531525
CIF file Formula: - D5.09 Eu2 Ir -
Comments: Kohlmann, H.; Moyer, R.O.jr.; Hansen, T.; Yvon, K. X-ray and neutron powder diffraction study of the order-disorder transition in Eu2 Ir H5 and the mixed crystal compounds Eu2-x Ax Ir H5 (A = Ca, Sr; x = 1.0, 1.5) Journal of Solid State Chemistry 174 (2003) 35-43
Space group: I 4/m m m
Cell volume: 214.685
Cell parameters: 5.27; 5.27; 7.73; 90; 90; 90;  

COD ID: 1531527
CIF file Formula: - D5.29 Eu Ir Sr -
Comments: Kohlmann, H.; Moyer, R.O.jr.; Hansen, T.; Yvon, K. X-ray and neutron powder diffraction study of the order-disorder transition in Eu2 Ir H5 and the mixed crystal compounds Eu2-x Ax Ir H5 (A = Ca, Sr; x = 1.0, 1.5) Journal of Solid State Chemistry 174 (2003) 35-43
Space group: F m -3 m
Cell volume: 438.11
Cell parameters: 7.595; 7.595; 7.595; 90; 90; 90;  

COD ID: 1531529
CIF file Formula: - D5.56 Eu Ir Sr -
Comments: Kohlmann, H.; Hansen, T.; Moyer, R.O.jr.; Yvon, K. X-ray and neutron powder diffraction study of the order-disorder transition in Eu2 Ir H5 and the mixed crystal compounds Eu2-x Ax Ir H5 (A = Ca, Sr; x = 1.0, 1.5) Journal of Solid State Chemistry 174 (2003) 35-43
Space group: I 4/m m m
Cell volume: 217.418
Cell parameters: 5.2911; 5.2911; 7.7661; 90; 90; 90;  

COD ID: 1531532
CIF file Formula: - Ca1.5 D5 Eu0.5 Ir -
Comments: Kohlmann, H.; Moyer, R.O.jr.; Hansen, T.; Yvon, K. X-ray and neutron powder diffraction study of the order-disorder transition in Eu2 Ir H5 and the mixed crystal compounds Eu2-x Ax Ir H5 (A = Ca, Sr; x = 1.0, 1.5) Journal of Solid State Chemistry 174 (2003) 35-43
Space group: F m -3 m
Cell volume: 394.494
Cell parameters: 7.3341; 7.3341; 7.3341; 90; 90; 90;  

COD ID: 1531535
CIF file Formula: - Ca1.5 D5.02 Eu0.5 Ir -
Comments: Kohlmann, H.; Moyer, R.O.jr.; Hansen, T.; Yvon, K. X-ray and neutron powder diffraction study of the order-disorder transition in Eu2 Ir H5 and the mixed crystal compounds Eu2-x Ax IrH5 (A = Ca, Sr; x = 1.0, 1.5) Journal of Solid State Chemistry 174 (2003) 35-43
Space group: I 4/m m m
Cell volume: 194.903
Cell parameters: 5.093; 5.093; 7.514; 90; 90; 90;  

COD ID: 1531538
CIF file Formula: - Ca1.5 D5.06 Eu0.5 Ir -
Comments: Kohlmann, H.; Moyer, R.O.jr.; Hansen, T.; Yvon, K. X-ray and neutron powder diffraction study of the order-disorder transition in Eu2 Ir H5 and the mixed crystal compounds Eu2-x Ax IrH5 (A = Ca, Sr; x = 1.0, 1.5) Journal of Solid State Chemistry 174 (2003) 35-43
Space group: I 4/m m m
Cell volume: 195.381
Cell parameters: 5.104; 5.104; 7.5; 90; 90; 90;  

COD ID: 1531593
CIF file Formula: - Li Mg0.167 Mn1.833 O4 -
Comments: Ishizawa, N.; Wakihara, M.; Hayatsu, M.; du Boulay, D.; Kuze, S.; Matsushima, Y.; Hester, J.R.; Ikuta, H.; Tabira, Y. Structural disorder along the lithium diffusion pathway in cubically stabilized lithium manganese spinel. I. Synchrotron X-ray studies Journal of Solid State Chemistry 174 (2003) 167-174
Space group: F d -3 m :2
Cell volume: 555.98
Cell parameters: 8.2228; 8.2228; 8.2228; 90; 90; 90;  

COD ID: 1531614
CIF file Formula: - Ba2 Fe3 O8.095 Y -
Comments: Karen, P.; Lynn, J.W.; Kjekshus, A.; Huang, Q.; Karen, V.L.; Rosov, N.; Sora, I.N.; Santoro, A. Neutron powder diffraction study of nuclear and magnetic structures of oxidized and reduced Y Ba2 Fe3 O8+w Journal of Solid State Chemistry 174 (2003) 87-95
Space group: P 4/m m m
Cell volume: 180.796
Cell parameters: 3.9131; 3.9131; 11.8072; 90; 90; 90;  

COD ID: 1531617
CIF file Formula: - Ba2 Fe3 O7.84 Y -
Comments: Karen, P.; Kjekshus, A.; Sora, I.N.; Huang, Q.; Karen, V.L.; Santoro, A.; Rosov, N.; Lynn, J.W. Neutron powder diffraction study of nuclear and magnetic structures of oxidized and reduced Y Ba2 Fe3 O8+w Journal of Solid State Chemistry 174 (2003) 87-95
Space group: P m m m
Cell volume: 180.879
Cell parameters: 3.91095; 3.92223; 11.7916; 90; 90; 90;  

COD ID: 1531620
CIF file Formula: - Ba2 Fe3 O7.82 Y -
Comments: Karen, P.; Kjekshus, A.; Huang, Q.; Sora, I.N.; Karen, V.L.; Rosov, N.; Santoro, A.; Lynn, J.W. Neutron powder diffraction study of nuclear and magnetic structures of oxidized and reduced Y Ba2 Fe3 O8+w Journal of Solid State Chemistry 174 (2003) 87-95
Space group: P m m m
Cell volume: 180.783
Cell parameters: 3.90735; 3.92532; 11.7869; 90; 90; 90;  

COD ID: 1531623
CIF file Formula: - Ba2 Fe3 O7.79 Y -
Comments: Karen, P.; Kjekshus, A.; Huang, Q.; Santoro, A.; Lynn, J.W.; Karen, V.L.; Sora, I.N.; Rosov, N. Neutron powder diffraction study of nuclear and magnetic structures of oxidized and reduced Y Ba2 Fe3 O8+w Journal of Solid State Chemistry 174 (2003) 87-95
Space group: P m m m
Cell volume: 179.681
Cell parameters: 3.90027; 3.92095; 11.7494; 90; 90; 90;  

COD ID: 1531722
CIF file Formula: - D5.13 Eu2 Ir -
Comments: Kohlmann, H.; Yvon, K.; Moyer, R.O.jr.; Hansen, T. X-ray and neutron powder diffraction study of the order-disorder transition in Eu2 Ir H5 and the mixed crystal compounds Eu2-x Ax Ir H5 (A = Ca, Sr; x = 1.0, 1.5) Journal of Solid State Chemistry 174 (2003) 35-43
Space group: F m -3 m
Cell volume: 433.283
Cell parameters: 7.567; 7.567; 7.567; 90; 90; 90;  

COD ID: 1531969
CIF file Formula: - K2 Mo O10 U2 -
Comments: Obbade, S.; Yagoubi, S.; Saadi, M.; Dion, C.; Abraham, F. Synthesis, crystal structure and electrical characterization of two new potassium uranyl molybdates K2 (U O2)2 (Mo O4) O2 and K8 (U O2)8 (Mo O5)3 O6 Journal of Solid State Chemistry 174 (2003) 19-31
Space group: P 1 21/c 1
Cell volume: 1021.87
Cell parameters: 8.2498; 15.337; 8.3514; 90; 104.748; 90;  

COD ID: 1531971
CIF file Formula: - K8 Mo3 O37 U8 -
Comments: Obbade, S.; Yagoubi, S.; Dion, C.; Saadi, M.; Abraham, F. Synthesis, crystal structure and electrical characterization of two new potassium uranyl molybdates K2 (U O2)2 (Mo O4) O2 and K8 (U O2)8 (Mo O5)3 O6 Journal of Solid State Chemistry 174 (2003) 19-31
Space group: P 4/n :2
Cell volume: 3743.58
Cell parameters: 23.488; 23.488; 6.7857; 90; 90; 90;  

COD ID: 1532061
CIF file Formula: - Ca Cl Fe O2 -
Comments: Parthe, E.; Hu, S.-Z. Ca Fe O2 Cl and Ca2 Fe O3 Cl with higher space group symmetry, a reevaluation Journal of Solid State Chemistry 174 (2003) 165-166
Space group: C 1 2/m 1
Cell volume: 324.208
Cell parameters: 9.999; 3.828; 8.712; 90; 103.53; 90;  

COD ID: 1532064
CIF file Formula: - Ca2 Cl Fe O3 -
Comments: Parthe, E.; Hu, S.-Z. Ca Fe O2 Cl and Ca2 Fe O3 Cl with higher space group symmetry, a reevaluation Journal of Solid State Chemistry 174 (2003) 165-166
Space group: P 4/n m m :2
Cell volume: 202.117
Cell parameters: 3.848; 3.848; 13.65; 90; 90; 90;  

COD ID: 1532226
CIF file Formula: - Cl4 Co H16 Mg O8 -
Comments: Waizumi, K.; Matsumoto, T.; Masuda, H.; Abe, T.; Fukushima, N. Formation of (Co Cl4 (H2 O)2)(2-) complex in (Co Cl2) * (Mg Cl2) * 8(H2 O) double salt: structural and energetic properties of (M Cl4 (H2 O)2)(2-) and (M (H2 O)6)(2+) (M = Mg, Co) Journal of Solid State Chemistry 174 (2003) 182-188
Space group: P -1
Cell volume: 325.279
Cell parameters: 6.0976; 6.308; 8.579; 81.99; 88.4; 84.61;  

COD ID: 1532233
CIF file Formula: - Ba Co Nd2 S5 -
Comments: Wakeshima, M.; Yamaguchi, Y.; Taira, N.; Tobo, A.; Ohoyama, K.; Hinatsu, Y. Specific heat and neutron diffraction study on quaternary sulfides Ba Nd2 Co S5 and Ba Nd2 Zn S5 Journal of Solid State Chemistry 174 (2003) 159-164
Space group: I 4/m c m
Cell volume: 817.554
Cell parameters: 7.7782; 7.7782; 13.5132; 90; 90; 90;  

COD ID: 1532541
CIF file Formula: - Bi2 Cs2 S5 Zn -
Comments: Huang Fuqiang; Somers, R.C.; McFarland, A.D.; van Duyne, R.P.; Ibers, J.A. Syntheses, structures, optical properties and theoretical calculations of Cs2 Bi2 Zn S5, Cs2 Bi2 Cd S5 and Cs2 Bi2 Mn S5 Journal of Solid State Chemistry 174 (2003) 334-341
Space group: P n m a
Cell volume: 1175.04
Cell parameters: 15.763; 4.0965; 18.197; 90; 90; 90;  

COD ID: 1532544
CIF file Formula: - Bi2 Cd Cs2 S5 -
Comments: Huang Fuqiang; Somers, R.C.; van Duyne, R.P.; McFarland, A.D.; Ibers, J.A. Syntheses, structures, optical properties and theoretical calculations of Cs2 Bi2 Zn S5, Cs2 Bi2 Cd S5 and Cs2 Bi2 Mn S5 Journal of Solid State Chemistry 174 (2003) 334-341
Space group: P n m a
Cell volume: 1220.82
Cell parameters: 15.817; 4.1782; 18.473; 90; 90; 90;  

COD ID: 1532547
CIF file Formula: - Bi2 Cs2 Mn S5 -
Comments: Huang Fuqiang; Somers, R.C.; McFarland, A.D.; van Duyne, R.P.; Ibers, J.A. Syntheses, structures, optical properties and theoretical calculations of Cs2 Bi2 Zn S5, Cs2 Bi2 Cd S5 and Cs2 Bi2 Mn S5 Journal of Solid State Chemistry 174 (2003) 334-341
Space group: P n m a
Cell volume: 1207.38
Cell parameters: 15.83; 4.1515; 18.372; 90; 90; 90;  

COD ID: 1532607
CIF file Formula: - O6 Ti2 U0.54 Y0.46 -
Comments: James, M.; Carter, M.L.; Watson, J.N. The synthesis, crystal chemistry and structures of Y-doped brannerite (U1-x Yx Ti2 O6) and thorutite (Th1-x Yx Ti2 O6-d) phases Journal of Solid State Chemistry 174 (2003) 329-333
Space group: C 1 2/m 1
Cell volume: 220.965
Cell parameters: 9.8008; 3.7276; 6.8745; 90; 118.38; 90;  

COD ID: 1532608
CIF file Formula: - O5.955 Th0.91 Ti2 Y0.09 -
Comments: James, M.; Carter, M.L.; Watson, J.N. The synthesis, crystal chemistry and structures of Y-doped brannerite (U1-x Yx Ti2 O6) and thorutite (Th1-x Yx Ti2 O6-d) phases Journal of Solid State Chemistry 174 (2003) 329-333
Space group: C 1 2/m 1
Cell volume: 226.386
Cell parameters: 9.8002; 3.751; 6.999; 90; 118.37; 90;  

COD ID: 1532718
CIF file Formula: - Bi Nb O4 -
Comments: Lee Choong-Young; Marquart, R.; Zhou Qingdi; Kennedy, B.J. Structural and spectroscopic studies of Bi Ta1-x Nbx O4 Journal of Solid State Chemistry 174 (2003) 310-318
Space group: P n n a
Cell volume: 331.949
Cell parameters: 5.6827; 11.717; 4.9854; 90; 90; 90;  

COD ID: 1532721
CIF file Formula: - Bi O4 Ta -
Comments: Lee Choong-Young; Marquart, R.; Zhou Qingdi; Kennedy, B.J. Structural and spectroscopic studies of Bi Ta1-x Nbx O4 Journal of Solid State Chemistry 174 (2003) 310-318
Space group: P n n a
Cell volume: 329.302
Cell parameters: 5.6384; 11.773; 4.9608; 90; 90; 90;  

COD ID: 1532726
CIF file Formula: - F3 Mo Na3 O3 -
Comments: Brink, F.J.; Noren, L.; Goossens, D.J.; Liu Yun; Withers, R.L.; Xu Chao-Nan A combined diffraction (XRD, electron and neutron) and electrical study of Na3 Mo O3 F3 Journal of Solid State Chemistry 174 (2003) 450-458
Space group: R 3 :R
Cell volume: 133.141
Cell parameters: 5.8378; 5.8378; 5.8378; 57.668; 57.668; 57.668;  

COD ID: 1532888
CIF file Formula: - B2 F8 H12 N4 Zn -
Comments: Migdal-Mikuli, A.; Holderna-Natkaniec, K.; Mikuli, E.; Natkaniec, I.; Hetmanczyk, L.; Lasocha, W. Phase transitions, structural changes and molecular motions in (Zn (N H3)4) (B F4)2 studied by neutron scattering, X-ray powder diffraction and nuclear magnetic resonance Journal of Solid State Chemistry 174 (2003) 357-364
Space group: P n m a
Cell volume: 1109.02
Cell parameters: 10.523; 7.892; 13.354; 90; 90; 90;  

COD ID: 1533168
CIF file Formula: - C0.75 H0.5 Ca10 O26.75 P6 -
Comments: Fleet, M.E.; Liu Xiaoyang Carbonate apatite type A synthesized at high pressure: new space group (P3-) and orientation of channel carbonate ion Journal of Solid State Chemistry 174 (2003) 412-417
Space group: P -3
Cell volume: 539.535
Cell parameters: 9.5211; 9.5211; 6.8725; 90; 90; 120;  

COD ID: 1533169
CIF file Formula: - C0.5 H Ca10 O26.5 P6 -
Comments: Fleet, M.E.; Liu Xiaoyang Carbonate apatite type A synthesized at high pressure: new space group (P3-) and orientation of channel carbonate ion Journal of Solid State Chemistry 174 (2003) 412-417
Space group: P -3
Cell volume: 536.466
Cell parameters: 9.4917; 9.4917; 6.8758; 90; 90; 120;  

COD ID: 1533387
CIF file Formula: - O3 Sn Sr -
Comments: Schmid-Beurmann, P.; Thangadurai, V.; Weppner, W. Phase transitions in the (Sr Sn O3) - (Sr Fe O3) solid solutions: X-ray diffraction and Mossbauer studies Journal of Solid State Chemistry 174 (2003) 392-402
Space group: P b n m
Cell volume: 262.599
Cell parameters: 5.7082; 5.7035; 8.0659; 90; 90; 90;  

COD ID: 1533389
CIF file Formula: - Fe0.2 O3 Sn0.8 Sr -
Comments: Schmid-Beurmann, P.; Thangadurai, V.; Weppner, W. Phase transitions in the (Sr Sn O3) - (Sr Fe O3) solid solutions: X-ray diffraction and Mossbauer studies Journal of Solid State Chemistry 174 (2003) 392-402
Space group: P b n m
Cell volume: 260.237
Cell parameters: 5.69; 5.685; 8.045; 90; 90; 90;  

COD ID: 1533391
CIF file Formula: - Fe0.3 O3 Sn0.7 Sr -
Comments: Schmid-Beurmann, P.; Thangadurai, V.; Weppner, W. Phase transitions in the (Sr Sn O3) - (Sr Fe O3) solid solutions: X-ray diffraction and Mossbauer studies Journal of Solid State Chemistry 174 (2003) 392-402
Space group: P b n m
Cell volume: 257.145
Cell parameters: 5.68; 5.659; 8; 90; 90; 90;  

COD ID: 1533394
CIF file Formula: - Fe0.4 O3 Sn0.6 Sr -
Comments: Schmid-Beurmann, P.; Thangadurai, V.; Weppner, W. Phase transitions in the (Sr Sn O3) - (Sr Fe O3) solid solutions: X-ray diffraction and Mossbauer studies Journal of Solid State Chemistry 174 (2003) 392-402
Space group: P m -3 m
Cell volume: 63.684
Cell parameters: 3.9934; 3.9934; 3.9934; 90; 90; 90;  

COD ID: 1533397
CIF file Formula: - Fe0.5 O3 Sn0.5 Sr -
Comments: Schmid-Beurmann, P.; Weppner, W.; Thangadurai, V. Phase transitions in the (Sr Sn O3) - (Sr Fe O3) solid solutions: X-ray diffraction and Mossbauer studies Journal of Solid State Chemistry 174 (2003) 392-402
Space group: P m -3 m
Cell volume: 62.988
Cell parameters: 3.9788; 3.9788; 3.9788; 90; 90; 90;  

COD ID: 1533400
CIF file Formula: - Fe0.6 O3 Sn0.4 Sr -
Comments: Schmid-Beurmann, P.; Thangadurai, V.; Weppner, W. Phase transitions in the (Sr Sn O3) - (Sr Fe O3) solid solutions: X-ray diffraction and Mossbauer studies Journal of Solid State Chemistry 174 (2003) 392-402
Space group: P m -3 m
Cell volume: 62.429
Cell parameters: 3.967; 3.967; 3.967; 90; 90; 90;  

COD ID: 1533402
CIF file Formula: - Fe0.7 O3 Sn0.3 Sr -
Comments: Schmid-Beurmann, P.; Thangadurai, V.; Weppner, W. Phase transitions in the (Sr Sn O3) - (Sr Fe O3) solid solutions: X-ray diffraction and Mossbauer studies Journal of Solid State Chemistry 174 (2003) 392-402
Space group: P m -3 m
Cell volume: 61.396
Cell parameters: 3.945; 3.945; 3.945; 90; 90; 90;  

COD ID: 1533405
CIF file Formula: - Fe0.9 O3 Sn0.1 Sr -
Comments: Schmid-Beurmann, P.; Weppner, W.; Thangadurai, V. Phase transitions in the (Sr Sn O3) - (Sr Fe O3) solid solutions: X-ray diffraction and Mossbauer studies Journal of Solid State Chemistry 174 (2003) 392-402
Space group: P m -3 m
Cell volume: 59.196
Cell parameters: 3.8973; 3.8973; 3.8973; 90; 90; 90;  

COD ID: 1533407
CIF file Formula: - Br7 In4 -
Comments: Scholten, M.; Koelle, P.; Dronskowski, R. Temperature-dependent diffraction studies on the phase evolution of tetraindium heptabromide Journal of Solid State Chemistry 174 (2003) 349-356
Space group: R -3 m :H
Cell volume: 2320.94
Cell parameters: 7.583; 7.583; 46.607; 90; 90; 120;  

COD ID: 1533409
CIF file Formula: - Br7 In4 -
Comments: Scholten, M.; Koelle, P.; Dronskowski, R. Temperature-dependent diffraction studies on the phase evolution of tetraindium heptabromide Journal of Solid State Chemistry 174 (2003) 349-356
Space group: C 1 2/c 1
Cell volume: 3025.02
Cell parameters: 13.066; 7.52; 31.105; 90; 98.2; 90;  

COD ID: 1533584
CIF file Formula: - O3 V2 -
Comments: Tenailleau, C.; Suard, E.; Rodriguez-Carvajal, J.; Gibaud, A.; Lacorre, P. Effect of doping and temperature on the crystal structure of (V1-x Mox)2 O3 above and below the metal/insulator transition Journal of Solid State Chemistry 174 (2003) 431-440
Space group: I 1 2/a 1
Cell volume: 200.708
Cell parameters: 7.2741; 5.0053; 5.5514; 90; 96.779; 90;  

COD ID: 1533587
CIF file Formula: - Mo0.06 O3 V1.94 -
Comments: Tenailleau, C.; Suard, E.; Rodriguez-Carvajal, J.; Gibaud, A.; Lacorre, P. Effect of doping and temperature on the crystal structure of (V1-x Mox)2 O3 above and below the metal/insulator transition Journal of Solid State Chemistry 174 (2003) 431-440
Space group: I 1 2/a 1
Cell volume: 200.954
Cell parameters: 7.2868; 4.9974; 5.559; 90; 96.926; 90;  

COD ID: 1533590
CIF file Formula: - Mo0.1 O3 V1.9 -
Comments: Tenailleau, C.; Suard, E.; Rodriguez-Carvajal, J.; Gibaud, A.; Lacorre, P. Effect of doping and temperature on the crystal structure of (V1-x Mox)2 O3 above and below the metal/insulator transition Journal of Solid State Chemistry 174 (2003) 431-440
Space group: I 1 2/a 1
Cell volume: 201.136
Cell parameters: 7.3039; 4.9875; 5.5646; 90; 97.141; 90;  

COD ID: 1533593
CIF file Formula: - Mo0.1 O3 V1.9 -
Comments: Tenailleau, C.; Suard, E.; Rodriguez-Carvajal, J.; Gibaud, A.; Lacorre, P. Effect of doping and temperature on the crystal structure of (V1-x Mox)2 O3 above and below the metal/insulator transition Journal of Solid State Chemistry 174 (2003) 431-440
Space group: R -3 c :H
Cell volume: 297.499
Cell parameters: 4.9323; 4.9323; 14.1207; 90; 90; 120;  

COD ID: 1533597
CIF file Formula: - Mo0.4 O3 V1.6 -
Comments: Tenailleau, C.; Suard, E.; Rodriguez-Carvajal, J.; Gibaud, A.; Lacorre, P. Effect of doping and temperature on the crystal structure of (V1-x Mox)2 O3 above and below the metal/insulator transition Journal of Solid State Chemistry 174 (2003) 431-440
Space group: R -3 c :H
Cell volume: 299.991
Cell parameters: 4.9209; 4.9209; 14.305; 90; 90; 120;  

COD ID: 1533654
CIF file Formula: - H1.72 O2 Sn0.57 -
Comments: Toledo-Antonio, J.A.; Gutierrez-Baez, R.; Sebastian, P.J.; Vazquez, A. Thermal stability and structural deformation of rutile Sn O2 nanoparticles Journal of Solid State Chemistry 174 (2003) 241-248
Space group: P 42/m n m
Cell volume: 71.026
Cell parameters: 4.726; 4.726; 3.18; 90; 90; 90;  

COD ID: 1533658
CIF file Formula: - H1.76 O2 Sn0.56 -
Comments: Toledo-Antonio, J.A.; Vazquez, A.; Gutierrez-Baez, R.; Sebastian, P.J. Thermal stability and structural deformation of rutile Sn O2 nanoparticles Journal of Solid State Chemistry 174 (2003) 241-248
Space group: P 42/m n m
Cell volume: 72.961
Cell parameters: 4.769; 4.769; 3.208; 90; 90; 90;  

COD ID: 1533661
CIF file Formula: - H1.2 O2 Sn0.7 -
Comments: Toledo-Antonio, J.A.; Gutierrez-Baez, R.; Sebastian, P.J.; Vazquez, A. Thermal stability and structural deformation of rutile Sn O2 nanoparticles Journal of Solid State Chemistry 174 (2003) 241-248
Space group: P 42/m n m
Cell volume: 71.876
Cell parameters: 4.746; 4.746; 3.191; 90; 90; 90;  

COD ID: 1533664
CIF file Formula: - H1.04 O2 Sn0.74 -
Comments: Toledo-Antonio, J.A.; Gutierrez-Baez, R.; Sebastian, P.J.; Vazquez, A. Thermal stability and structural deformation of rutile Sn O2 nanoparticles Journal of Solid State Chemistry 174 (2003) 241-248
Space group: P 42/m n m
Cell volume: 71.362
Cell parameters: 4.7337; 4.7337; 3.1847; 90; 90; 90;  

COD ID: 1533667
CIF file Formula: - H0.64 O2 Sn0.84 -
Comments: Toledo-Antonio, J.A.; Gutierrez-Baez, R.; Sebastian, P.J.; Vazquez, A. Thermal stability and structural deformation of rutile Sn O2 nanoparticles Journal of Solid State Chemistry 174 (2003) 241-248
Space group: P 42/m n m
Cell volume: 71.247
Cell parameters: 4.7318; 4.7318; 3.1821; 90; 90; 90;  

COD ID: 1533671
CIF file Formula: - H0.4 O2 Sn0.9 -
Comments: Toledo-Antonio, J.A.; Gutierrez-Baez, R.; Vazquez, A.; Sebastian, P.J. Thermal stability and structural deformation of rutile Sn O2 nanoparticles Journal of Solid State Chemistry 174 (2003) 241-248
Space group: P 42/m n m
Cell volume: 71.312
Cell parameters: 4.733; 4.733; 3.1834; 90; 90; 90;  

COD ID: 1534624
CIF file Formula: - C B3 Ba7 N O13 Si -
Comments: Schmid, S.; Senker, J.; Schnick, W. High-temperature synthesis, single-crystal X-ray structure determination and solid-state NMR investigations of Ba7 (Si O4) (B O3)3 C N and Sr7 (Si O4) (B O3)3 C N Journal of Solid State Chemistry 174 (2003) 221-228
Space group: P 63 m c
Cell volume: 810.871
Cell parameters: 11.299; 11.299; 7.334; 90; 90; 120;  

COD ID: 1534627
CIF file Formula: - C B3 N O13 Si Sr7 -
Comments: Schmid, S.; Senker, J.; Schnick, W. High-temperature synthesis, single-crystal X-ray structure determination and solid-state NMR investigations of Ba7 (Si O4) (B O3)3 C N and Sr7 (Si O4) (B O3)3 C N Journal of Solid State Chemistry 174 (2003) 221-228
Space group: P 63 m c
Cell volume: 703.935
Cell parameters: 10.813; 10.813; 6.952; 90; 90; 120;  

COD ID: 1535191
CIF file Formula: - Cl Er O3 Se -
Comments: Berdonosov, P.S.; Demianets, L.N.; Shabalin, D.G.; Olenev, A.V.; Popovkin, B.A.; Dolgikh, V.A. Hydrothermal synthesis and crystal structure of Er Se O3 Cl Journal of Solid State Chemistry 174 (2003) 111-115
Space group: P n m a
Cell volume: 431.681
Cell parameters: 7.185; 6.89; 8.72; 90; 90; 90;  

COD ID: 1535530
CIF file Formula: - Al19 Co6 U2 -
Comments: Tougait, O.; Stepien-Damm, Yu.; Noel, H.; Zaremba, V.; Troc, R. Synthesis, crystal structure and magnetic properties of U2 Co6 Al19 Journal of Solid State Chemistry 174 (2003) 152-158
Space group: C 1 2/m 1
Cell volume: 1674.46
Cell parameters: 17.4617; 12.0474; 8.2003; 90; 103.915; 90;  

COD ID: 1536627
CIF file Formula: - Co O2.79 Sr0.67 Y0.33 -
Comments: Withers, R.L.; James, M.; Goossens, D.J. Atomic ordering in the doped rare earth cobaltates Ln0.33 Sr0.67 Co O3-d (Ln = Y(3+), Ho(3+) and Dy(3+)) Journal of Solid State Chemistry 174 (2003) 198-208
Space group: I 4/m m m
Cell volume: 892.259
Cell parameters: 7.6282; 7.6282; 15.3337; 90; 90; 90;  

COD ID: 1536631
CIF file Formula: - Co Dy0.33 O2.78 Sr0.67 -
Comments: Withers, R.L.; James, M.; Goossens, D.J. Atomic ordering in the doped rare earth cobaltates Ln0.33 Sr0.67 Co O3-d (Ln = Y(3+), Ho(3+) and Dy(3+)) Journal of Solid State Chemistry 174 (2003) 198-208
Space group: I 4/m m m
Cell volume: 889.339
Cell parameters: 7.6129; 7.6129; 15.345; 90; 90; 90;  

COD ID: 1536634
CIF file Formula: - Co Ho0.33 O2.76 Sr0.67 -
Comments: Withers, R.L.; Goossens, D.J.; James, M. Atomic ordering in the doped rare earth cobaltates Ln0.33 Sr0.67 CoO3-d (Ln = Y(3+), Ho(3+) and Dy(3+)) Journal of Solid State Chemistry 174 (2003) 198-208
Space group: I 4/m m m
Cell volume: 888.564
Cell parameters: 7.6188; 7.6188; 15.3079; 90; 90; 90;  

COD ID: 1536731
CIF file Formula: - Mo Na2 O6 Se -
Comments: Porter, Y.; Halasyamani, P.S. New alkali-metal - molybdenum(VI) - selenium(IV) oxides: syntheses, structures and characterization of A2 Se Mo O6 (A = Na(+), K(+) or Rb(+)) Journal of Solid State Chemistry 174 (2003) 441-449
Space group: P 21 3
Cell volume: 587.428
Cell parameters: 8.375; 8.375; 8.375; 90; 90; 90;  

COD ID: 1536734
CIF file Formula: - K2 Mo O6 Se -
Comments: Porter, Y.; Halasyamani, P.S. New alkali-metal - molybdenum(VI) - selenium(IV) oxides: syntheses,structures and characterization of A2 Se Mo O6 (A = Na(+), K(+) or Rb(+)) Journal of Solid State Chemistry 174 (2003) 441-449
Space group: P 1 21/c 1
Cell volume: 660.191
Cell parameters: 6.118; 15.395; 7.5809; 90; 112.39; 90;  

COD ID: 1536736
CIF file Formula: - Mo O6 Rb2 Se -
Comments: Porter, Y.; Halasyamani, P.S. New alkali-metal - molybdenum(VI) - selenium(IV) oxides: syntheses,structures and characterization of A2 Se Mo O6 (A = Na(+), K(+) or Rb(+)) Journal of Solid State Chemistry 174 (2003) 441-449
Space group: P n m a
Cell volume: 695.723
Cell parameters: 7.805; 6.188; 14.405; 90; 90; 90;  

COD ID: 9009779
CIF file Formula: - Al0.96 Ca1.538 O14 Th0.302 Ti2.6 Zr2.6 -
Comments: Grey, I. E.; Mumme, W. G.; Ness, T. J.; Roth, R. S.; Smith, K. L. Structural relations between weberite and zirconolite polytypes - refinements of doped 3T and 4M Ca2Ta2O7 and 3T CaZrTi2O7 Locality: synthetic Sample: T = 123 K Note: polytype Zirconolite-3T Journal of Solid State Chemistry 174 (2003) 285-295
Space group: P 31 2 1
Cell volume: 760.336
Cell parameters: 7.228; 7.228; 16.805; 90; 90; 120;  

COD ID: 9012282
CIF file Formula: - Ca3.906 Nd0.154 O14 Ta3.78 Zr0.16 -
Comments: Grey, I. E.; Mumme, W. G.; Ness, T. J.; Roth, R. S.; Smith, K. L. Structural relations between weberite and zirconolite polytypes - refinements of doped 3T and 4M Ca2Ta2O7 and 3T CaZrTi2O7 Sample: T = 123 K, 3T weberite-type structure Journal of Solid State Chemistry 174 (2003) 285-295
Space group: P 31 2 1
Cell volume: 848.939
Cell parameters: 7.356; 7.356; 18.116; 90; 90; 120;  

COD ID: 9012283
CIF file Formula: - Ca7.676 Nd0.324 O28 Ta7.705 Zr0.295 -
Comments: Grey, I. E.; Mumme, W. G.; Ness, T. J.; Roth, R. S.; Smith, K. L. Structural relations between weberite and zirconolite polytypes - refinements of doped 3T and 4M Ca2Ta2O7 and 3T CaZrTi2O7 Sample: T = 295 K, 4M weberite-type structure Journal of Solid State Chemistry 174 (2003) 285-295
Space group: C 1 2 1
Cell volume: 2270.3
Cell parameters: 12.761; 7.358; 24.565; 90; 100.17; 90;  


Back to the search form
Your own data is not in the COD? Deposit it, thanks!