Crystallography Open Database
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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; |
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