Crystallography Open Database

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1525864 CIFGe2 Nd2 Zn15R -3 m :H9.057; 9.057; 13.262
90; 90; 120		942.125Demchenko, P.; Bodak, O.
Rietveld refinement of the structure of Nd2 Zn15 Ge2
Polish Journal of Chemistry, 2001, 75, 153-156
1525865 CIFCu La0.06 O1.89 Sr0.94P 4/m m m3.9284; 3.9284; 3.4331
90; 90; 90		52.981Luparev, V.V.; Kostyleva, I.E.; Kuz'micheva, G.M.; Palewski, T.; Khlybov, E.P.
The particularities of infinite-layer compounds Sr1-x Lnx Cu O2-d (Ln = La, Pr, Nd, Eu)
Crystal Research and Technology, 2001, 36, 557-564
1525866 CIFCu1.2 P2.04 Pr1.02I 4/m3.8928; 3.8928; 19.652
90; 90; 90		297.804Demchyna, R.O.; Davydov, V.N.; Chikhrii, S.I.; Kuz'ma, Yu.B.
New phosphide Pr Cu1.16 P2.00 and its crystal structure
Dopov. Nats. Akad. Nauk. Ukr., 2001, 2001, 129-133
1525867 CIFCu Nd0.17 O2 Sr0.83P 4/m m m3.9453; 3.9453; 3.3836
90; 90; 90		52.667Luparev, V.V.; Kuz'micheva, G.M.; Kostyleva, I.E.; Khlybov, E.P.; Palewski, T.
The particularities of infinite-layer compounds Sr1-x Lnx Cu O2-d (Ln = La, Pr, Nd, Eu)
Crystal Research and Technology, 2001, 36, 557-564
1525868 CIFAg As2 CeP 4/n m m :24.0777; 4.0777; 10.5262
90; 90; 90		175.026Demchyna, R.O.; Kuz'ma, Yu.B.; Babizhet'sky, V.S.
New arsenides Ln Ag As2 (Ln = La, Ce, Pr, Nd, Sm, Gd, Tb, Dy) and their crystal structure
Journal of Alloys Compd., 2001, 315, 158-163
1525869 CIFCu Eu0.08 O2.03 Sr0.92P 4/m m m3.932; 3.932; 3.402
90; 90; 90		52.597Luparev, V.V.; Kuz'micheva, G.M.; Khlybov, E.P.; Kostyleva, I.E.; Palewski, T.
The particularities of infinite-layer compounds Sr1-x Lnx Cu O2-d (Ln = La, Pr, Nd, Eu)
Crystal Research and Technology, 2001, 36, 557-564
1525870 CIFCu4 Nd P2P n n m14.6746; 11.0027; 3.9045
90; 90; 90		630.421Demchyna, R.O.; Orishchin, S.V.; Kuz'ma, Yu.B.
The Nd - Cu - P system
Journal of Alloys Compd., 2001, 322, 176-183
1525871 CIFCu Eu0.02 O1.96 Sr0.98P 4/m m m3.93; 3.93; 3.426
90; 90; 90		52.914Luparev, V.V.; Kuz'micheva, G.M.; Khlybov, E.P.; Kostyleva, I.E.; Palewski, T.
The particularities of infinite-layer compounds Sr1-x Lnx Cu O2-d (Ln = La, Pr, Nd, Eu)
Crystal Research and Technology, 2001, 36, 557-564
1525872 CIFAl O4 PP c c 213.794; 23.9; 8.417
90; 90; 90		2774.89Demontis, P.; Gulin Gonzalez, J.; de las Pozas, C.; Tilocca, A.; Suffritti, G.B.
An effective harmonic potential for aluminophosphate molecular sieves : application to Al P O4-5
Microporous and Mesoporous Materials, 2001, 42, 103-111
1525873 CIFCu Eu0.21 O1.94 Sr0.79P 4/m m m3.9421; 3.9421; 3.371
90; 90; 90		52.386Luparev, V.V.; Khlybov, E.P.; Kuz'micheva, G.M.; Palewski, T.; Kostyleva, I.E.
The particularities of infinite-layer compounds Sr1-x Lnx Cu O2-d (Ln = La, Pr, Nd, Eu)
Crystal Research and Technology, 2001, 36, 557-564
1525874 CIFF La SP 4/n m m :24.0398; 4.0398; 6.9697
90; 90; 90		113.745Demourgues, A.; Tressaud, A.; Laronze, H.; Macaudiere, P.
Rare earth fluorosulfides Ln S F and Ln2 A F4 S2 as new colour pigments
Journal of Alloys Compd., 2001, 323, 223-230
1525876 CIFF Pr SP 4/n m m :23.9569; 3.9569; 6.9226
90; 90; 90		108.388Demourgues, A.; Tressaud, A.; Laronze, H.; Macaudiere, P.
Rare earth fluorosulfides Ln S F and Ln2 A F4 S2 as new colour pigments
Journal of Alloys Compd., 2001, 323, 223-230
1525878 CIFF Nd SP 4/n m m :23.9278; 3.9278; 6.9056
90; 90; 90		106.537Demourgues, A.; Tressaud, A.; Laronze, H.; Macaudiere, P.
Rare earth fluorosulfides Ln S F and Ln2 A F4 S2 as new colour pigments
Journal of Alloys Compd., 2001, 323, 223-230
1525880 CIFF Gd SP 4/n m m :23.8297; 3.8297; 6.8529
90; 90; 90		100.509Demourgues, A.; Tressaud, A.; Laronze, H.; Macaudiere, P.
Rare earth fluorosulfides Ln S F and Ln2 A F4 S2 as new colour pigments
Journal of Alloys Compd., 2001, 323, 223-230
1525882 CIFCe2 F4 S2 SrI 4/m m m4.0782; 4.0782; 19.637
90; 90; 90		326.597Demourgues, A.; Tressaud, A.; Laronze, H.; Macaudiere, P.
Rare earth fluorosulfides Ln S F and Ln2 A F4 S2 as new colour pigments
Journal of Alloys Compd., 2001, 323, 223-230
1525883 CIFFe6.314 H4 K1.875 Na O31 Si8 Ti2P 15.359; 11.614; 11.861
113.16; 103.04; 94.56		649.457Ma, Z.-S.; Li, G.-W.; Zhou, H.-Y.; Shi, N.-C.; Pushcharovskii, D.Yu.; Ye, D.-I.
Structure refinement of astrophyllite
Science in China Series D, 2001, 44, 508-516
1525884 CIFCe F SP 4/n m m :23.9917; 3.9917; 6.9473
90; 90; 90		110.696Demourgues, A.; Tressaud, A.; Laronze, H.; Gravereau, P.; Macaudiere, P.
Preparation and structural properties of new series of mixed-anion compounds : rare earth fluorosulfides
Journal of Fluorine Chemistry, 2001, 107, 215-221
1525885 CIFCa0.5 Mn O2.991 Tb0.5P b n m5.3338; 5.4584; 7.4666
90; 90; 90		217.383Machida, A.; Moritomo, Y.; Ohoyama, K.; Nakamura, A.
Neutron investigation of Tb1-x Cax Mn O3 (x >= 0.5)
Journal of the Physical Society of Japan, 2001, 70, 3739-3746
1525886 CIFF S SmP 4/n m m :23.8723; 3.8723; 6.8755
90; 90; 90		103.096Demourgues, A.; Laronze, H.; Tressaud, A.; Gravereau, P.; Macaudiere, P.
Preparation and structural properties of new series of mixed-anion compounds : rare earth fluorosulfides
Journal of Fluorine Chemistry, 2001, 107, 215-221
1525887 CIFCa0.55 Mn O2.973 Tb0.45P b n m5.3255; 5.4277; 7.4653
90; 90; 90		215.786Machida, A.; Moritomo, Y.; Ohoyama, K.; Nakamura, A.
Neutron investigation of Tb1-x Cax Mn O3 (x >= 0.5)
Journal of the Physical Society of Japan, 2001, 70, 3739-3746
1525888 CIFCa F4 S2 Sm2I 4/m m m3.91594; 3.91594; 19.253
90; 90; 90		295.237Demourgues, A.; Gravereau, P.; Tressaud, A.; Laronze, H.; Macaudiere, P.
Preparation and structural properties of new series of mixed-anion compounds : rare earth fluorosulfides
Journal of Fluorine Chemistry, 2001, 107, 215-221
1525889 CIFCa0.75 Mn O3.036 Tb0.25P b n m5.3028; 5.3449; 7.488
90; 90; 90		212.232Machida, A.; Moritomo, Y.; Ohoyama, K.; Nakamura, A.
Neutron investigation of Tb1-x Cax Mn O3 (x >= 0.5)
Journal of the Physical Society of Japan, 2001, 70, 3739-3746
1525890 CIFO2.73 Sr1.407 Ta0.593F m -3 m8.2768; 8.2768; 8.2768
90; 90; 90		567.006Deniard, P.; Caldes, M.T.; Diot, N.; Zou, X.-D.; Marchand, R.; Brec, R.
Structural modulation in Sr1.4 Ta0.6 O2.9: non-harmonicity on ADPs during Rietveld refinement
International Journal of Inorganic Materials, 2001, 3, 1121-1123
1525891 CIFCa0.8 Mn O3.039 Tb0.2P b n m5.2908; 5.3281; 7.4808
90; 90; 90		210.883Machida, A.; Moritomo, Y.; Nakamura, A.; Ohoyama, K.
Neutron investigation of Tb1-x Cax Mn O3 (x >= 0.5)
Journal of the Physical Society of Japan, 2001, 70, 3739-3746
1525893 CIFCa0.95 Mn O3.087 Tb0.05P b n m5.2688; 5.2859; 7.4563
90; 90; 90		207.661Machida, A.; Moritomo, Y.; Ohoyama, K.; Nakamura, A.
Neutron investigation of Tb1-x Cax Mn O3 (x >= 0.5)
Journal of the Physical Society of Japan, 2001, 70, 3739-3746
1525902 CIFC0.165 H0.24 Al3.992 Fe0.55 Mg1.464 Na0.05 O18.45 Si4.994C c c m17.109; 9.7423; 9.3318
90; 90; 90		1555.43Malcherek, T.; McCammon, C.; Tazzoli, V.; Ottolini, L.; Domeneghetti, M.C.; Carpenter, M.A.
Structural properties of ferromagnesian cordierites
American Mineralogist, 2001, 86, 66-79
1525904 CIFAl3.982 Fe1.265 H0.96 Li0.04 Mg0.716 Na0.091 O18.48 Si4.989C c c m17.1735; 9.7859; 9.3113
90; 90; 90		1564.84Malcherek, T.; Tazzoli, V.; Domeneghetti, M.C.; Ottolini, L.; Carpenter, M.A.; McCammon, C.
Structural properties of ferromagnesian cordierites
American Mineralogist, 2001, 86, 66-79
1525905 CIFO3 Pb TiP 4 m m3.90044; 3.90044; 4.15115
90; 90; 90		63.153Dmowski, W.; Egami, T.; Davies, P.K.; Farber, L.
Structure of Pb (Zr, Ti) O3 near the morphotropic phase boundary
AIP Conference Proceedings, 2001, 582, 33-44
1525906 CIFO3 Pb Ti0.6 Zr0.4P 4 m m3.992; 3.992; 4.1758
90; 90; 90		66.546Dmowski, W.; Egami, T.; Farber, L.; Davies, P.K.
Structure of Pb (Zr, Ti) O3 near the morphotropic phase boundary
AIP Conference Proceedings, 2001, 582, 33-44
1525908 CIFO3 Pb Ti0.48 Zr0.52C 1 m 15.7154; 5.704; 4.1378
90; 90.493; 90		134.89Dmowski, W.; Egami, T.; Davies, P.K.; Farber, L.
Structure of Pb (Zr, Ti) O3 near the morphotropic phase boundary
AIP Conference Proceedings, 2001, 582, 33-44
1525909 CIFFe10.84 N0.43 Pr V1.16I 4/m m m8.593; 8.593; 4.812
90; 90; 90		355.316Mao, W.; Zhang, X.; Ji, C.; Cheng, B.; Zhang, B.; Wang, L.; Yang, Y.; Xue, Y.; Du, H.; Li, F.
Structural and magnetic properties of Pr Fe12-x Vx and their nitrides
Acta Materialia, 2001, 49, 721-728
1525910 CIFO3 Pb Ti0.4 Zr0.6R 3 c :H5.756; 5.756; 14.242
90; 90; 120		408.642Dmowski, W.; Egami, T.; Farber, L.; Davies, P.K.
Structure of Pb (Zr, Ti) O3 near the morphotropic phase boundary
AIP Conference Proceedings, 2001, 582, 33-44
1525911 CIFGe4 In6 La11I 4/m m m12.073; 12.073; 16.829
90; 90; 90		2452.95Mao, J.-G.; Guloy, A.M.
Synthesis, crystal structure and chemical bonding of a new La - In - Ge ternary phase: La11 In6 Ge4
Journal of Alloys Compd., 2001, 322, 135-142
1525912 CIFO6 Ru Sr2 TbP 1 21/n 15.7932; 5.8107; 8.2011
90; 90.249; 90		276.067Doi, Y.; Morii, Y.; Hinatsu, Y.; Oikawa, K.; Shimojo, Y.
Magnetic and neutron diffraction study on ordered perovskites Sr2 Ln Ru O6 (Ln = Tb, Ho)
Journal of Alloys Compd., 2001, 323, 455-459
1525915 CIFBa3 Nd O9 Ru2P 63/m m c5.9245; 5.9245; 14.7643
90; 90; 120		448.794Doi, Y.; Hinatsu, Y.; Ishii, Y.; Shimojo, Y.
Crystal structure and magnetic properties of 6H-perovskite Ba3 Nd Ru2 O9
Journal of Solid State Chemistry, 2001, 161, 113-120
1525916 CIFBa3 Nd O9 Ru2C 1 2/c 15.9173; 10.2425; 14.7663
90; 90.819; 90		894.864Doi, Y.; Hinatsu, Y.; Shimojo, Y.; Ishii, Y.
Crystal structure and magnetic properties of 6H-perovskite Ba3 Nd Ru2 O9
Journal of Solid State Chemistry, 2001, 161, 113-120
1525917 CIFC16 H36 N4 O72 Si36C 1 2 113.3395; 13.1753; 12.5916
90; 113.97; 90		2022.15Marler, B.; Werthmann, U.; Gies, H.
Synthesis and structure of pure silica-RUB-10 (structure type: RUT)obtained with pyrrolidine as the structure directing agent
Microporous and Mesoporous Materials, 2001, 43, 329-340
1525920 CIFCs2 Ni P2 S6P 1 21/n 15.957; 12.696; 7.679
90; 93.6; 90		579.617Dong, Y.; Yun, H.; Lee, K.; Hur, N.H.
Synthesis, structure and magnetic properties of one-dimensional thiophosphates, A2 Ni P2 S6 (A= Rb, Cs)
Journal of the Korean Chemical Society, 2001, 45, 242-246
1525921 CIFBa Bi2 O9 Ta2I 4/m m m3.9355; 3.9355; 25.5686
90; 90; 90		396.011Marquart, R.; Kennedy, B.J.; Shimakawa, Y.
Cation disorder in the ferroelectric oxides A Bi2 Ta2 O9, A = Ca, Sr, Ba
Journal of Solid State Chemistry, 2001, 160, 174-177
1525922 CIFBi2 O9 Sr Ta2A 21 a m5.5272; 5.5218; 25.0275
90; 90; 90		763.842Marquart, R.; Kennedy, B.J.; Shimakawa, Y.
Cation disorder in the ferroelectric oxides A Bi2 Ta2 O9, A = Ca, Sr, Ba
Journal of Solid State Chemistry, 2001, 160, 174-177
1525923 CIFBi2 Ca O9 Ta2A 21 a m5.4659; 5.4318; 24.9619
90; 90; 90		741.111Marquart, R.; Kennedy, B.J.; Shimakawa, Y.
Cation disorder in the ferroelectric oxides A Bi2 Ta2 O9, A = Ca, Sr, Ba
Journal of Solid State Chemistry, 2001, 160, 174-177
1525927 CIFC1.213 Fe9.196 Nd Si1.804I 41/a m d :210.1053; 10.1053; 6.5488
90; 90; 90		668.744Du Honglin; Zhang, B.-S.; Chang, H.; Zhang, X.-D.; Yang, Y.-C.
Neutron and X-ray diffraction studies on Nd (Fe, Si)11 C1.5 alloy
Yuanzineng Kexue Jishu, 2001, 35, 289-292
1525928 CIFMn0.66 Na0.66 Nd1.33 O6 Ti1.34P b n m5.438; 5.457; 7.68
90; 90; 90		227.905Martin, P.; Lopez, M.L.; Ruiz, A.I.; Veiga, M.L.; Pico, C.
Structural and electronic characterization of Nd1.33 Na0.66 Mn0.66 Ti1.34 O6
Journal of Alloys Compd., 2001, 323, 618-622
1525929 CIFMg O3 SiP 1 21/c 19.4876; 8.6682; 5.105
90; 107.9; 90		399.515Duan, W.-H.; Karki, B.B.; Gu, B.L.; Wentzcovitch, R.M.
Ab initio study of Mg Si O3 low-clinoenstatite at high pressure
American Mineralogist, 2001, 86, 762-766
1525930 CIFLa2 Mo4 O15P 1 21/n 19.0357; 12.7737; 10.6408
90; 90.249; 90		1228.14Dubois, F.; Goutenoire, F.; Lacorre, P.; Laligant, Y.; Suard, E.
Ab initio determination of La2 Mo4 O15 crystal structure from X-rays and neutron powder diffraction
Journal of Solid State Chemistry, 2001, 159, 228-233
1525931 CIFMn0.667 Na0.667 O6 Pr1.333 Ti1.333P b n m5.4539; 5.449; 7.6944
90; 90; 90		228.664Martin, P.; Pico, C.; Ruiz, A.I.; Lopez, M.L.; Campo, J.; Veiga, M.L.
Conductivity and magnetic properties of new Ln Mn O3 derivatives
Journal of Solid State Chemistry, 2001, 161, 294-299
1525934 CIFMn0.55 Na0.55 Nd1.45 O6 Ti1.45P b n m5.426; 5.435; 7.694
90; 90; 90		226.898Martin, P.; Ruiz, A.I.; Campo, J.; Lopez, M.L.; Pico, C.; Veiga, M.L.
Conductivity and magnetic properties of new Ln Mn O3 derivatives
Journal of Solid State Chemistry, 2001, 161, 294-299
1525942 CIFCa0.999 Fe0.201 O2.899 Ti0.805P b n m5.3927; 5.4371; 7.6483
90; 90; 90		224.253Dunyushkina, L.A.; Gorbunov, Yu.A.
Effect of crystal structure on the electrical properties of Ca Ti1-x Fex O3-d
Neorganicheskie Materialy, 2001, 37, 1364-1369
1525944 CIFCa0.997 Fe0.256 O2.876 Ti0.75P b n m5.3922; 5.4284; 7.6559
90; 90; 90		224.096Dunyushkina, L.A.; Gorbunov, Yu.A.
Effect of crystal structure on the electrical properties of Ca Ti1-x Fex O3-d
Neorganicheskie Materialy, 2001, 37, 1364-1369
1525946 CIFCa Fe0.3 O2.85 Ti0.7P b n m5.3921; 5.428; 7.6561
90; 90; 90		224.081Dunyushkina, L.A.; Gorbunov, Yu.A.
Effect of crystal structure on the electrical properties of Ca Ti1-x Fex O3-d
Neorganicheskie Materialy, 2001, 37, 1364-1369
1525950 CIFGa2 O11 Te4P 15.125; 6.559; 8.173
75.06; 89.25; 69.62		247.938Dutreilh, M.; Thomas, P.; Frit, B.; Champarnaud-Mesjard, J.C.
Crystal structure of a new gallium tellurite: Ga2 Te4 O11
Solid State Sciences, 2001, 3, 423-431
1525955 CIFCo O3R -3 m :H9.8842; 9.8842; 2.4785
90; 90; 120		209.702El Abed, A.; Darriet, J.; Zakhour, M.; Elqebbaj, S.E.; Champeaux, M.; Perez-Mato, J.M.
Crystal structure of a modulated composite structure with two subsystems: Ba1.1064 Co O3
Journal of Solid State Chemistry, 2001, 161, 300-306
1525957 CIFBaP -3 c 19.8842; 9.8842; 4.4805
90; 90; 120		379.088El Abed, A.; Perez-Mato, J.M.; Elqebbaj, S.E.; Darriet, J.; Champeaux, M.; Zakhour, M.
Crystal structure of a modulated composite structure with two subsystems: Ba1.1064 Co O3
Journal of Solid State Chemistry, 2001, 161, 300-306
1525958 CIFMn2 Ni O9 Sr4P 3 2 19.6007; 9.6007; 7.7646
90; 90; 120		619.806El Abed, A.; Gaudin, E.; Lemaux, S.; Darriet, J.
Crystal structure and magnetic properties of Sr4 Mn2 Ni O9
Solid State Sciences, 2001, 3, 887-897
1525960 CIFAg0.034 In0.037 Sb0.764 Te0.165R -3 m :H4.347; 4.347; 11.2415
90; 90; 120		183.965Matsunaga, T.; Umetami, Y.; Yamada, N.
Structural study of a Ag3.4 In3.7 Sb76.4 Te16.5 quadruple compound utilized for phase-change optical disks
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 2001, 64, 1841161-1841167
1525962 CIFC2 B NP 2 2 213.5536; 3.5986; 3.5528
90; 90; 90		45.433Mattesini, M.; Matar, S.F.
Search for ultra-hard materials : theoretical characterisation of novel orthorhombic B C2 N crystals
International Journal of Inorganic Materials, 2001, 3, 943-957
1525963 CIFCo Fe O5 PP n m a7.2548; 6.4471; 7.457
90; 90; 90		348.782El Khayati, N.; Cherkaoui El Moursli, R.; Rodriguez-Carvajal, J.; Roisnel, T.; Blanchard, N.; Bouree, F.; Andre, G.; Collin, G.
Crystal and magnetic structures of the oxyphosphates M Fe P O5 (M = Fe, Co, Ni, Cu). Analysis of the magnetic ground state in terms of superexchange interactions
The European Physical Journal B, 2001, 22, 429-442
1525964 CIFC2 B NP m m 22.528; 2.5024; 3.5871
90; 90; 90		22.692Mattesini, M.; Matar, S.F.
Search for ultra-hard materials : theoretical characterisation of novel orthorhombic B C2 N crystals
International Journal of Inorganic Materials, 2001, 3, 943-957
1525965 CIFFe Ni O5 PP n m a7.1882; 6.3924; 7.4847
90; 90; 90		343.921El Khayati, N.; Cherkaoui El Moursli, R.; Rodriguez-Carvajal, J.; Andre, G.; Blanchard, N.; Roisnel, T.; Collin, G.; Bouree, F.
Crystal and magnetic structures of the oxyphosphates M Fe P O5 (M =Fe, Co, Ni, Cu). Analysis of the magnetic ground state in terms ofsuperexchange interactions
The European Physical Journal B, 2001, 22, 429-442
1525967 CIFCu Fe O5 PP n m a7.5152; 6.3948; 7.1716
90; 90; 90		344.654El Khayati, N.; Cherkaoui El Moursli, R.; Rodriguez-Carvajal, J.; Andre, G.; Roisnel, T.; Bouree, F.; Blanchard, N.; Collin, G.
Crystal and magnetic structures of the oxyphosphates M Fe P O5 (M = Fe, Co, Ni, Cu). Analysis of the magnetic ground state in terms ofsuperexchange interactions
The European Physical Journal B, 2001, 22, 429-442
1525978 CIFCa2 Cu O3I m m m12.23; 3.763; 3.252
90; 90; 90		149.662Eremin, N.N.; Leonyuk, L.I.; Urusov, V.S.
Interatomic potentials for structure simulation of alkaline-earth cuprates
Journal of Solid State Chemistry, 2001, 158, 162-168
1525980 CIFCa Cu O2P 4/m m m3.897; 3.897; 3.211
90; 90; 90		48.764Eremin, N.N.; Leonyuk, L.I.; Urusov, V.S.
Interatomic potentials for structure simulation of alkaline-earth cuprates
Journal of Solid State Chemistry, 2001, 158, 162-168
1525982 CIFCu O2 SrC m c m3.572; 16.319; 3.884
90; 90; 90		226.404Eremin, N.N.; Leonyuk, L.I.; Urusov, V.S.
Interatomic potentials for structure simulation of alkaline-earth cuprates
Journal of Solid State Chemistry, 2001, 158, 162-168
1525983 CIFCa0.73 Cu2 O4 Sr1.19C m c m3.545; 16.066; 3.881
90; 90; 90		221.038Eremin, N.N.; Leonyuk, L.I.; Urusov, V.S.
Interatomic potentials for structure simulation of alkaline-earth cuprates
Journal of Solid State Chemistry, 2001, 158, 162-168
1525984 CIFH20.12 Na2.12 O35.12 Si10 Zr2C 1 2/m 110.515; 16.2534; 9.1029
90; 105.462; 90		1499.42McDonald, A.M.; Chao, G.Y.
Natrolemoynite, a new hydrated sodium zirconosilicate from Mont Saint-Hilaire, Quebec: description and structure determination
Canadian Mineralogist, 2001, 39, 1295-1306
1525985 CIFBa Cu O2I m -3 m18.261; 18.261; 18.261
90; 90; 90		6089.39Eremin, N.N.; Leonyuk, L.I.; Urusov, V.S.
Interatomic potentials for structure simulation of alkaline-earth cuprates
Journal of Solid State Chemistry, 2001, 158, 162-168
1525989 CIFPuP 1 21/m 16.18595; 4.82598; 10.9719
90; 101.787; 90		320.64Espinosa, F.J.; Villella, P.; Cox, L.E.; Conradson, S.D.; Terry, J.; Lashley, J.C.; Martinez, R.; Morales, L.; Pereyra, R.A.
Local atomic structure of alpha-Pu
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 2001, 63, 1741111-1741118
1525990 CIFCr TeP 63/m m c3.79; 3.79; 5.8
90; 90; 120		72.15Eto, T.; Ishizuka, M.; Kikegawa, T.; Endo, S.; Kanomata, T.
Pressure-induced structural phase transition in a ferromagnet Cr Te
Journal of Alloys Compd., 2001, 315, 16-21
1525992 CIFCr TeP b n m6.27; 5.83; 3.71
90; 90; 90		135.616Eto, T.; Ishizuka, M.; Kikegawa, T.; Endo, S.; Kanomata, T.
Pressure-induced structural phase transition in a ferromagnet Cr Te
Journal of Alloys Compd., 2001, 315, 16-21
1525993 CIFGd4 O4 Se4 TiC 1 2/m 115.7878; 3.761; 9.6639
90; 117.569; 90		508.667Meerschaut, A.; Lafond, A.; Meignen, V.; Deudon, C.
Crystal structure and magnetic properties of a new oxyselenide of gadolinium and titanium: Gd4 Ti Se4 O4
Journal of Solid State Chemistry, 2001, 162, 182-187
1525994 CIFCa Mn O2.95P n m a5.281; 7.463; 5.271
90; 90; 90		207.741Melo Jorge, M.E.; Correia dos Santos, A.; Nunes, M.R.
Effects of synthesis method on stoichiometry, structure and electrical conductivity of Ca Mn O3-d
International Journal of Inorganic Materials, 2001, 3, 915-921
1525996 CIFO11 Pb V6P 63/m m c5.789; 5.789; 13.226
90; 90; 120		383.854Mentre, O.; Kanke, Y.; Kita, E.; Dhaussy, A.C.; Hata, Y.; Conflant, P.
Structural and magnetic transitions in Pb V6 O11
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 2001, 64, 1744041-17440411
1525997 CIFCu1.86 Fe0.8 S4 Sn0.97P -4 3 m5.4179; 5.4179; 5.4179
90; 90; 90		159.035Evstigneyeva, T.L.; Kabalov, Yu.K.
Crystal structure of the cubic modification of Cu2 Fe Sn S4
Kristallografiya, 2001, 46, 418-422
1526002 CIFC0.92 H30 Ca3 Ge O25.08 S1.08P 63/m11.056; 11.056; 10.629
90; 90; 120		1125.17Merlino, S.; Orlandi, P.
Carraraite and zaccagnaite, two new minerals from the Carrara marble quarries: their chemical compositions, physical properties, and structural features
American Mineralogist, 2001, 86, 1293-1301
1526004 CIFC0.333 H6 Al0.666 O5.999 Zn1.334P 63/m m c3.0725; 3.0725; 15.114
90; 90; 120		123.565Merlino, S.; Orlandi, P.
Carraraite and zaccagnaite, two new minerals from the Carrara marble quarries: their chemical compositions, physical properties, and structural features
American Mineralogist, 2001, 86, 1293-1301
1526008 CIFAl2 Ca D4 O10 Si2C m c m5.8543; 8.79679; 13.1387
90; 90; 90		676.631Meyer, H.W.; Redfern, S.A.T.; Sondergeld, P.; Marion, S.; Carpenter, M.A.; Knight, K.S.; Dove, M.T.
Displacive components of the low-temperature phase transitions in lawsonite
American Mineralogist, 2001, 86, 566-577
1526009 CIFBa2 Fe0.34 H6.58 K0.2 Na1.4 O19.92 Si4 Ti2.66A 1 2/m 15.327; 6.856; 21.51
90; 93.8; 90		783.859Ferraris, G.; Ivaldi, G.; Zubkova, N.V.; Pushcharovskii, D.Yu.; Pekov, I.V.
The crystal structure of delindeite, Ba2 ((Na,K,vac)3 (Tl, Fe) (Ti2(O, O H)4 Si4 O14) (H2 O, O H)2), a member of the mero-plesiotype bafertisite series
Canadian Mineralogist, 2001, 39, 1307-1316
1526010 CIFCl4 H18.62 N5.54 NiI 4/m m m7.709; 7.709; 7.942
90; 90; 90		471.983Meyer, G.; Nockemann, P.
Reactivity of ammonium chloride/mercuric chloride mixtures with Monel containers. The new compounds (N H4)2 (N H3)x (Ni (N H3)2 Cl4) and (N H4)5 Cl2 (Cu Cl2) (Cu Cl4)
Journal of Solid State Chemistry, 2001, 162, 254-259
1526011 CIFBa F0.9 H0.9 Mn0.5 Na5.5 Nb0.7 O21.1 P Si4 Ti2.3I 1 1 b5.498; 7.12; 47.95
90; 90; 88.4		1876.31Ferraris, G.; Borutskii, B.E.; Belluso, E.; Gula, A.; Ageeva, O.A.; Soboleva, S.V.
A structural model of the layer titanosilicate bornemanite based on seidozewrite and lomonosovite modules
Canadian Mineralogist, 2001, 39, 1665-1673
1526012 CIFCl8 Cu2 H20 N5I 4/m c m8.748; 8.748; 23.292
90; 90; 90		1782.48Meyer, G.; Nockemann, P.
Reactivity of ammonium chloride/mercuric chloride mixtures with Monel containers. The new compounds (N H4)2 (N H3)x (Ni (N H3)2 Cl4) and (N H4)5 Cl2 (Cu Cl2) (Cu Cl4)
Journal of Solid State Chemistry, 2001, 162, 254-259
1526015 CIFCe0.968 H10.432 O12.924 S2P 63/m11.049; 11.049; 25.219
90; 90; 120		2666.27Filipenko, O.S.; Shilov, G.V.; Atovmyan, L.O.; Ponomarev, V.I.; Leonova, L.S.
Crystal structure of hydroxonium salt of mixed cerium(III) - cerium(IV) sulfate hydrate
Doklady Akad. Nauk, 2001, 380, 208-212
1526017 CIFDy0.015 O4 Si1.016 Zr0.985I 41/a m d :26.6175; 6.6175; 5.989
90; 90; 90		262.266Finch, R.J.; Hanchar, J.M.; Hoskin, P.W.O.; Burns, P.C.
Rare-earth elements in synthetic zircon: Part 2. A single-crystal X-ray study of xenotime substitution
American Mineralogist, 2001, 86, 681-689
1526018 CIFO4 P0.012 Si0.988 Sm0.01 Zr0.99I 41/a m d :26.6119; 6.6119; 5.983
90; 90; 90		261.56Finch, R.J.; Hanchar, J.M.; Burns, P.C.; Hoskin, P.W.O.
Rare-earth elements in synthetic zircon: Part 2. A single-crystal X-ray study of xenotime substitution
American Mineralogist, 2001, 86, 681-689
1526019 CIFGd0.024 O4 P0.024 Si0.964 Zr0.976I 41/a m d :26.6213; 6.6213; 5.9879
90; 90; 90		262.519Finch, R.J.; Hanchar, J.M.; Burns, P.C.; Hoskin, P.W.O.
Rare-earth elements in synthetic zircon: Part 2. A single-crystal X-ray study of xenotime substitution
American Mineralogist, 2001, 86, 681-689
1526021 CIFDy0.058 O4 P0.058 Si0.91 Zr0.942I 41/a m d :26.626; 6.626; 5.986
90; 90; 90		262.809Finch, R.J.; Hanchar, J.M.; Hoskin, P.W.O.; Burns, P.C.
Rare-earth elements in synthetic zircon: Part 2. A single-crystal X-ray study of xenotime substitution
American Mineralogist, 2001, 86, 681-689
1526023 CIFEr0.062 O4 P0.062 Si0.962 Zr0.938I 41/a m d :26.6355; 6.6355; 5.989
90; 90; 90		263.695Finch, R.J.; Hanchar, J.M.; Hoskin, P.W.O.; Burns, P.C.
Rare-earth elements in synthetic zircon: Part 2. A single-crystal X-ray study of xenotime substitution
American Mineralogist, 2001, 86, 681-689
1526025 CIFO4 P0.087 Si0.913 Yb0.087 Zr0.913I 41/a m d :26.6265; 6.6265; 5.979
90; 90; 90		262.541Finch, R.J.; Hanchar, J.M.; Hoskin, P.W.O.; Burns, P.C.
Rare-earth elements in synthetic zircon: Part 2. A single-crystal X-ray study of xenotime substitution
American Mineralogist, 2001, 86, 681-689
1526026 CIFCu5 K3 O4P 1 21/c 19.46; 7.3561; 14.013
90; 107.21; 90		931.486Moeller, A.
Untersuchungen zur Reaktivitt in den Systemen A/Cu/M/O (A = Na-Cs und M = Co, Ni, Cu, Ag). Synthese und Kristallstrukturen von K3 Cu5 O4 und Cs3 Cu5 O4
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 1192-1198
1526027 CIFO4 P0.13 Si0.85 Y0.13 Zr0.87I 41/a m d :26.6329; 6.6329; 5.986
90; 90; 90		263.356Finch, R.J.; Hanchar, J.M.; Hoskin, P.W.O.; Burns, P.C.
Rare-earth elements in synthetic zircon: Part 2. A single-crystal X-ray study of xenotime substitution
American Mineralogist, 2001, 86, 681-689
1526028 CIFCs3 Cu5 O4P 1 21/c 110.277; 7.6142; 14.734
90; 106.46; 90		1105.7Moeller, A.
Untersuchungen zur Reaktivitt in den Systemen A/Cu/M/O (A = Na-Cs und M = Co, Ni, Cu, Ag). Synthese und Kristallstrukturen von K3 Cu5 O4 und Cs3 Cu5 O4
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 1192-1198
1526032 CIFGa5.5 La3 Nb0.5 O14P 3 2 18.235; 8.235; 5.129
90; 90; 120		301.225Molchanov, V.N.; Kondakov, A.F.; Maksimov, B.A.; Chernaya, T.S.; Simonov, V.I.; Pisarevskii, Yu.V.
Crystal structure and optical activity of La3 Nb0.5 Ga5.5 O14 and Sr3 Ga2 Ge4 O14 single crystals of the langasite family
Journal of Experimental and Theoretical Physics Letters, 2001, 74, 222-225
1526034 CIFAl2.27 F0.04 Fe0.28 H1.96 K0.95 Mg0.2 Na0.05 O11.96 Si3.25C 1 2/c 15.2328; 9.0948; 20.207
90; 95.694; 90		956.932Mookherjee, M.; Redfern, S.A.T.; Zhang, M.
Thermal response of structure and hydroxyl ion of phengite-2M1: an in situ neutron diffraction and FTIR study
European Journal of Mineralogy (1,1989-), 2001, 13, 545-555
1526035 CIFNd2 O7 Si2P 1 21/n 16.6658; 6.7234; 12.3975
90; 102.147; 90		543.177Fleet, M.E.; Liu, X.-Y.
High-pressure rare earth disilicates REE2 Si2 O7 (REE = Nd, Sm, Eu,Gd): type K
Journal of Solid State Chemistry, 2001, 161, 166-172
1526036 CIFO7 Si2 Sm2P 1 21/n 16.6039; 6.6849; 12.3069
90; 102.489; 90		530.45Fleet, M.E.; Liu, X.-Y.
High-pressure rare earth disilicates REE2 Si2 O7 (REE = Nd, Sm, Eu,Gd): type K
Journal of Solid State Chemistry, 2001, 161, 166-172
1526037 CIFEu2 O7 Si2P 1 21/n 16.5777; 6.6652; 12.2668
90; 102.671; 90		524.7Fleet, M.E.; Liu, X.-Y.
High-pressure rare earth disilicates REE2 Si2 O7 (REE = Nd, Sm, Eu, Gd): type K
Journal of Solid State Chemistry, 2001, 161, 166-172
1526039 CIFGd2 O7 Si2P 1 21/n 16.5558; 6.6469; 12.2394
90; 102.844; 90		519.996Fleet, M.E.; Liu, X.-Y.
High-pressure rare earth disilicates REE2 Si2 O7 (REE = Nd, Sm, Eu, Gd): type K
Journal of Solid State Chemistry, 2001, 161, 166-172
1526041 CIFCa2 Mn9 Na1.25 O18P n m a26.419; 5.6466; 9.1385
90; 90; 90		1363.26Floros, N.; Raveau, B.; Michel, C.; Hervieu, M.
Calcium insertion in the Na4 Mn9 O18 tunnel structure: Na1.1 Ca1.8 Mn9 O18
Journal of Solid State Chemistry, 2001, 162, 34-41
1526042 CIFGe Mo0.15 Tb Ti0.85I 4/m m m4.035; 4.035; 15.367
90; 90; 90		250.194Morozkin, A.V.; Kurbakov, A.I.; Klosek, V.; Welter, R.
Neutron diffraction study of Tb Ti0.85 Mo0.15 Ge compound
Journal of Alloys Compd., 2001, 315, 100-103
1526044 CIFCa2 O4 RuP b c a5.3945; 5.5999; 11.7653
90; 90; 90		355.414Friedt, O.; Nakatsuji, S.; Andre, G.; Adelmann, P.; Braden, M.; Maeno, Y.
Structural and magnetic aspects of the metal-insulator transition in Ca2-x Srx Ru O4
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 2001, 63, 1744321-17443210
1526045 CIFCa1.9 O4 Ru Sr0.1P b c a5.4207; 5.4802; 11.9395
90; 90; 90		354.681Friedt, O.; Nakatsuji, S.; Andre, G.; Adelmann, P.; Braden, M.; Maeno, Y.
Structural and magnetic aspects of the metal-insulator transition in Ca2-x Srx Ru O4
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 2001, 63, 1744321-17443210
1526046 CIFCo3 Gd6 Si2P 63/m11.747; 11.747; 4.163
90; 90; 120		497.498Morozkin, A.V.; Klyamkin, S.N.; Sviridov, I.A.
New ternary (Ce6 Ni2 Si3)-type Sm6 (Co, Ni)2 Si3 compounds and their interaction with hydrogen
Journal of Alloys Compd., 2001, 316, 236-238
1526047 CIFCa1.8 O4 Ru Sr0.2P b c a5.3304; 5.319; 12.4094
90; 90; 90		351.836Friedt, O.; Braden, M.; Andre, G.; Adelmann, P.; Nakatsuji, S.; Maeno, Y.
Structural and magnetic aspects of the metal-insulator transition in Ca2-x Srx Ru O4
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 2001, 63, 1744321-17443210
1526048 CIFCo2 Si3 Sm6P 63/m11.859; 11.859; 4.194
90; 90; 120		510.805Morozkin, A.V.; Sviridov, I.A.; Klyamkin, S.N.
New ternary (Ce6 Ni2 Si3)-type Sm6 (Co, Ni)2 Si3 compounds and their interaction with hydrogen
Journal of Alloys Compd., 2001, 316, 236-238
1526049 CIFCa1.5 O4 Ru Sr0.5I 41/a c d :25.3195; 5.3195; 25.1734
90; 90; 90		712.334Friedt, O.; Nakatsuji, S.; Braden, M.; Adelmann, P.; Andre, G.; Maeno, Y.
Structural and magnetic aspects of the metal-insulator transition in Ca2-x Srx Ru O4
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 2001, 63, 1744321-17443210
1526050 CIFNi2 Si3 Sm6P 63/m11.81; 11.81; 4.212
90; 90; 120		508.767Morozkin, A.V.; Klyamkin, S.N.; Sviridov, I.A.
New ternary (Ce6 Ni2 Si3)-type Sm6 (Co, Ni)2 Si3 compounds and their interaction with hydrogen
Journal of Alloys Compd., 2001, 316, 236-238
1526051 CIFH12 Ni2 Si3 Sm6P 63/m12.57; 12.57; 4.016
90; 90; 120		549.534Morozkin, A.V.; Klyamkin, S.N.; Sviridov, I.A.
New ternary (Ce6 Ni2 Si3)-type Sm6 (Co, Ni)2 Si3 compounds and their interaction with hydrogen
Journal of Alloys Compd., 2001, 316, 236-238
1526058 CIFBa Bi0.15 O3 Pb0.7 Sb0.15I 4/m c m6.041; 6.041; 8.5802
90; 90; 90		313.123Fu, W.T.; Ijdo, D.J.W.
Crystal structure of superconducting Ba Pb0.7 Bi0.15 Sb0.15 O3
Solid State Communications, 2001, 118, 291-294
1526063 CIFD18 N4 O12 Se3P 17.65; 10.336; 10.509
114.34; 93.29; 107.53		705.998Fukami, T.; Chen, R.H.
Structural phase transition and crystal structure for (N D4)4 D2 (Se O4)3 at low temperature
Acta Physica Polonica, A, 2001, 100, 53-65
1526064 CIFBa O3 PbC 1 2/m 18.5548; 8.4808; 6.0118
90; 134.806; 90		309.458Moussa, S.M.; Kennedy, B.J.; Vogt, T.
Structural variants in A B O3 type perovskite oxides. On the structure of Ba Pb O3
Solid State Communications, 2001, 119, 549-552
1526066 CIFNi0.38 Sb2.62 Y5P n m a11.963; 9.133; 8.05
90; 90; 90		879.528Mozharivsky, Yu.; Franzen, H.F.
High-temperature modification of Y5 Sb3 and its ternary analogue Y5 Nix Sb3-x
Journal of Alloys Compd., 2001, 319, 100-107
1526067 CIFC2 H8 I2 N4 O2 ZnP 1 21/a 112.694; 6.886; 13.161
90; 110.58; 90		1077Furmanova, N.G.; Resnyanskii, V.F.; Sulaimankulov, K.S.; Sulaimankulova, D.K.; Zhorobekova, Sh.Zh.
Crystal structure of a zinc iodide complex with urea: Zn I2 * 2(C O (N H2)2)
Kristallografiya, 2001, 46, 58-62
1526073 CIFCu5.52 Fe4 S32 Si1.04 Sn12F d -3 m :210.3322; 10.3322; 10.3322
90; 90; 90		1103.01Garg, G.; Bobev, S.; Ganguli, A.K.; Roy, A.; Ghose, J.; Das, D.
A new silicon-doped cation-deficient thiospinel, Cu5.52(8) Si1.04(8) (vac)1.44 Fe4 Sn12 S32 : crystal structure, Mossbauer studies and electrical properties
Journal of Solid State Chemistry, 2001, 161, 327-331
1526074 CIFC12 H41 F4 Ga7 N4 O36 P8 ZnP 21 21 224.814; 18.458; 10.2575
90; 90; 90		4698.11Mrak, M.; Zabukovec Logar, N.; Helliwell, M.; Ristic, A.; Kaucic, V.
Structure refinement of zinc containing gallophosphate with the ULM-5 structure
Acta Chimica Slovenica, 2001, 48, 147-158
1526077 CIFGe2 Mn0.33 TbC m c m4.1105; 15.8682; 3.9886
90; 90; 90		260.161Gil, A.; Hofmann, M.; Penc, B.; Szytula, A.
Magnetic structures and magnetic phase transition in Tb Mn0.33 Ge2
Journal of Alloys Compd., 2001, 320, 29-32
1526081 CIFGe2 Pt TbI m m m4.334; 16.321; 8.717
90; 90; 90		616.599Gil, A.; Penc, B.; Szytula, A.; Zygmunt, A.; Hofmann, M.
Magnetic properties and magnetic structures of R Pt Ge2 and R Ir Ge2 (R = Gd - Er) compounds
Journal of Alloys Compd., 2001, 322, 21-36
1526083 CIFDy Ge2 PtI m m m4.315; 16.293; 8.71
90; 90; 90		612.35Gil, A.; Zygmunt, A.; Penc, B.; Hofmann, M.; Szytula, A.
Magnetic properties and magnetic structures of R Pt Ge2 and R Ir Ge2 (R = Gd - Er) compounds
Journal of Alloys Compd., 2001, 322, 21-36
1526084 CIFEr Ge2 PtI m m m4.273; 16.2; 8.662
90; 90; 90		599.606Gil, A.; Penc, B.; Zygmunt, A.; Hofmann, M.; Szytula, A.
Magnetic properties and magnetic structures of R Pt Ge2 and R Ir Ge2 (R = Gd - Er) compounds
Journal of Alloys Compd., 2001, 322, 21-36
1526085 CIFGe2 Ir TbI m m m4.2574; 15.9366; 8.8084
90; 90; 90		597.637Gil, A.; Penc, B.; Zygmunt, A.; Hofmann, M.; Szytula, A.
Magnetic properties and magnetic structures of R Pt Ge2 and R Ir Ge2 (R = Gd - Er) compounds
Journal of Alloys Compd., 2001, 322, 21-36
1526087 CIFGe2 Ho IrI m m m4.24; 15.969; 8.812
90; 90; 90		596.648Gil, A.; Penc, B.; Hofmann, M.; Zygmunt, A.; Szytula, A.
Magnetic properties and magnetic structures of R Pt Ge2 and R Ir Ge2 (R = Gd - Er) compounds
Journal of Alloys Compd., 2001, 322, 21-36
1526089 CIFEr Ge2 IrI m m m4.206; 15.836; 8.854
90; 90; 90		589.731Gil, A.; Penc, B.; Hofmann, M.; Szytula, A.; Zygmunt, A.
Magnetic properties and magnetic structures of R Pt Ge2 and R Ir Ge2 (R = Gd - Er) compounds
Journal of Alloys Compd., 2001, 322, 21-36
1526098 CIFCs3 In3 O36 P12P a -314.885; 14.885; 14.885
90; 90; 90		3297.97Murashova, E.V.; Chudinova, N.N.
Condensed cesium indium phosphates
Neorganicheskie Materialy, 2001, 37, 1521-1524
1526101 CIFO6.76 Ti1.605 Y2 Zr0.395F d -3 m :210.1385; 10.1385; 10.1385
90; 90; 90		1042.13Glerup, M.; Poulsen, F.W.; Faurskov Nielsen, O.
The structural transformation from the pyrochlore structure, A2 B2 O7, to the fluorite structure, A O2, studied by Raman spectroscopy and defect chemistry modelling
Journal of Solid State Chemistry, 2001, 160, 25-32
1526102 CIFGa2 O6 Sr3P a -316.095; 16.095; 16.095
90; 90; 90		4169.39Naganuma, J.; Matoba, M.
Crystal Structure and Magnetization of Perovskite-related Ga Oxides, Sr~3~(Ga~1-x~Mn~x~)~2~O~6~
Nippon Oyo Jiki Gakkaishi, 2001, 25, 719-722
1526103 CIFO6.75 Ti0.923 Y2 Zr1.077F d -3 m :210.2367; 10.2367; 10.2367
90; 90; 90		1072.7Glerup, M.; Faurskov Nielsen, O.; Poulsen, F.W.
The structural transformation from the pyrochlore structure, A2 B2 O7, to the fluorite structure, A O2, studied by Raman spectroscopy and defect chemistry modelling
Journal of Solid State Chemistry, 2001, 160, 25-32
1526104 CIFAs0.474 H6 N O4 P0.526I -4 2 d7.592; 7.592; 7.626
90; 90; 90		439.551Naili, H.; Mhiri, T.; Daoud, A.
Structural, vibrational and calorimetric study of a new ammonium dihydrogen phosphate-arsenate: N H4 H2 (P O4)0.52 (As O4)0.48
International Journal of Inorganic Materials, 2001, 4, 393-400
1526106 CIFAs2 H5 O8 RbP b c a7.9403; 9.8218; 20.4244
90; 90; 90		1592.86Naili, H.; Mhiri, T.
X-ray structural, vibrational and calorimetric studies of a new rubidium pentahydrogen arsenate Rb H5 (As O4)2
Journal of Alloys Compd., 2001, 315, 143-149
1526108 CIFNa P2 S6 YbP -16.8241; 7.0371; 9.107
87.17; 87.62; 88.3		436.258Goh, E.-Y.; Kim, E.-J.; Kim, S.-J.
Structure modification on quaternary rare earth thiophosphates: Na Yb P2 S6, Na Sm P2 S6 and K Sm P2 S7
Journal of Solid State Chemistry, 2001, 160, 195-204
1526109 CIFAs0.28 Cs H2 O4 P0.72P 1 21 14.925; 6.437; 7.928
90; 107.316; 90		239.944Naili, H.; Vendier, L.; Jaud, J.; Mhiri, T.
The influence of partial substitution of phosphorus by arsenic in monoclinic Cs H2 P O4. x-ray single crystal, vibrational and phase transitions in the mixed Cs H2 (P O4)0.72 (As O4)0.28
Solid State Sciences, 2001, 3, 677-687
1526110 CIFNa P2 S6 SmP 1 21/a 111.0717; 7.2994; 11.579
90; 111.3; 90		871.856Goh, E.-Y.; Kim, E.-J.; Kim, S.-J.
Structure modification on quaternary rare earth thiophosphates: Na Yb P2 S6, Na Sm P2 S6 and K Sm P2 S7
Journal of Solid State Chemistry, 2001, 160, 195-204
1526111 CIFK P2 S7 SmP 1 21/a 18.981; 12.254; 9.6094
90; 90.27; 90		1057.53Goh, E.-Y.; Kim, E.-J.; Kim, S.-J.
Structure modification on quaternary rare earth thiophosphates: Na Yb P2 S6, Na Sm P2 S6 and K Sm P2 S7
Journal of Solid State Chemistry, 2001, 160, 195-204
1526112 CIFC6 H16 Cd2 Fe N6 O8P 1 21/n 19.5048; 12.4761; 7.6248
90; 98.73; 90		893.695Gomez, A.; Reguera, E.
The structure of three cadmium hexacyanometallates(II): Cd2 (Fe (C N)6) * 8(H2 O), Cd2 (Ru (C N)6) * 8(H2 O) and Cd2 (Os (C N)6) * 8(H2 O)
International Journal of Inorganic Materials, 2001, 3, 1045-1051
1526113 CIFC8 O92 Si46P 42/n b c :226.818; 26.818; 13.365
90; 90; 90		9612.18Nakagawa, T.; Kihara, K.; Harada, K.
The crystal structure of low melanophlogite
American Mineralogist, 2001, 86, 1506-1512
1526114 CIFC6 H16 Cd2 N6 O8 RuP 1 21/n 19.6208; 12.7016; 7.7512
90; 98.94; 90		935.686Gomez, A.; Reguera, E.
The structure of three cadmium hexacyanometallates(II): Cd2 (Fe (C N)6) * 8(H2 O), Cd2 (Ru (C N)6) * 8(H2 O) and Cd2 (Os (C N)6) * 8(H2 O)
International Journal of Inorganic Materials, 2001, 3, 1045-1051
1526115 CIFD7.224 Mn1.2 Ti1.333 V1.466F m -3 m4.31935; 4.31935; 4.31935
90; 90; 90		80.585Nakamura, Y.; Oikawa, K.I.; Kamiyama, T.; Akiba, E.
Crystal structure of two hydrides formed from a Ti - V - Mn BCC solid solution alloy studied by time-of-flight neutron powder diffraction - a Na Cl structure and a Ca F2 structure
Journal of Alloys Compd., 2001, 316, 284-289
1526116 CIFC6 H16 Cd2 N6 O8 OsP 1 21/n 19.6385; 12.7161; 7.7606
90; 98.82; 90		939.924Gomez, A.; Reguera, E.
The structure of three cadmium hexacyanometallates(II): Cd2 (Fe (C N)6) * 8(H2 O), Cd2 (Ru (C N)6) * 8(H2 O) and Cd2 (Os (C N)6) * 8(H2 O)
International Journal of Inorganic Materials, 2001, 3, 1045-1051
1526117 CIFD1.32 Mn0.6 Ti0.667 V0.733I 4/m m m2.9188; 2.9188; 3.7685
90; 90; 90		32.105Nakamura, Y.; Oikawa, K.I.; Kamiyama, T.; Akiba, E.
Crystal structure of two hydrides formed from a Ti - V - Mn BCC solid solution alloy studied by time-of-flight neutron powder diffraction - a Na Cl structure and a Ca F2 structure
Journal of Alloys Compd., 2001, 316, 284-289
1526118 CIFBa Fe O2.654P 63/m m c5.77944; 5.77944; 24.60871
90; 90; 120		711.854Gomez, M.I.; de Moran, J.A.; Lucotti, G.; Carbonio, R.E.; Aymonino, P.J.; Stephens, P.W.; Pagola, S.
Ab initio structure solution of Ba Fe O2.8-d, a new polytype in the system Ba Fe Oy (2.5<= y<= 3.0) prepared from the oxidative thermal decomposition of Ba Fe ((C N)5 N O) * 3(H2 O)
Journal of Solid State Chemistry, 2001, 160, 17-24
1526119 CIFEr2 Mn0.667 Mo1.333 O7C 1 2/c 112.781; 7.378; 11.643
90; 100.53; 90		1079.43Nakano, H.; Kamegashira, N.
Microstructure of a complex oxide, Er2 Mn2/3 Mo4/3 O7, with a pyrochlore-related structure
Journal of the American Ceramic Society, 2001, 84, 1374-1378
1526121 CIFC6 H24 Co2 N6 O12 Re6 Se8P 1 21/c 19.875; 16.375; 12.1875
90; 96; 90		1959.96Naumov, N.G.; Sokolov, M.N.; Imoto, H.; Saito, T.; Fedorov, V.E.
Synthesis and structure of Co2 (Re6 Se8 (C N)6) * 12(H2 O)
Zhurnal Strukturnoi Khimii (Issue-No. from 1981), 2001, 42, 391-396
1526122 CIFFe0.027 Li0.918 Mg O4 PP n m a10.1362; 5.899; 4.6944
90; 90; 90		280.694Goni, A.; Lezama, L.; Pujana, A.; Arriortua, M.I.; Rojo, T.
Clustering of Fe(3+) in the Li1-3x Fex Mg P O4 (0< x <0.1) solid solution
International Journal of Inorganic Materials, 2001, 3, 937-942
1526124 CIFFe0.081 Li0.758 Mg O4 PP n m a10.1171; 5.8803; 4.7012
90; 90; 90		279.682Goni, A.; Rojo, T.; Lezama, L.; Pujana, A.; Arriortua, M.I.
Clustering of Fe(3+) in the Li1-3x Fex Mg P O4 (0< x <0.1) solid solution
International Journal of Inorganic Materials, 2001, 3, 937-942
1526131 CIFBa Ca0.2 Cu2.8 O7.8 P0.2 Sr Y0.8P 4/m m m3.8334; 3.8334; 11.4783
90; 90; 90		168.673Gonzalez Gonzalez, J.C.; Landinez Tellez, D.A.; Albino Aguiar, J.; Bustamante Dominguez, A.
Structural refinement of (Y1-x Cax) Sr Ba Cu2.80 (P O4)0.20 Oy
Physica C (Amsterdam), 2001, 354, 375-378
1526133 CIFBa Ca0.25 Cu2.8 O7.8 P0.2 Sr Y0.75P 4/m m m3.8312; 3.8312; 11.503
90; 90; 90		168.842Gonzalez Gonzalez, J.C.; Landinez Tellez, D.A.; Albino Aguiar, J.; Bustamante Dominguez, A.
Structural refinement of (Y1-x Cax) Sr Ba Cu2.80 (P O4)0.20 Oy
Physica C (Amsterdam), 2001, 354, 375-378
1526134 CIFCa1.998 F0.996 N1.053I 41/a m d :24.9018; 4.9018; 10.516
90; 90; 90		252.675Nicklow, R.A.; Wagner, T.R.; Raymond, C.C.
Preparation and single-crystal structure analysis of Ca2 N F
Journal of Solid State Chemistry, 2001, 160, 134-138
1526135 CIFBa Ca0.4 Cu2.8 O7.8 P0.2 Sr Y0.6P 4/m m m3.8351; 3.8351; 11.543
90; 90; 90		169.774Gonzalez Gonzalez, J.C.; Bustamante Dominguez, A.; Albino Aguiar, J.; Landinez Tellez, D.A.
Structural refinement of (Y1-x Cax) Sr Ba Cu2.80 (P O4)0.20 Oy
Physica C (Amsterdam), 2001, 354, 375-378
1526136 CIFBa3 Nb4.8 O12 Zr1.2P 4/m m m4.1725; 4.1725; 16.429
90; 90; 90		286.025Nilsson, G.; Svensson, G.
X-ray powder diffraction and high-resolution electron microscopy studies of new intergrowth compounds between Ba (Nb, Zr) O3 and Nb O
Journal of Alloys Compd., 2001, 314, 67-77
1526137 CIFDy Gd4 Ge2 Si2P 1 1 21/b14.764; 7.561; 7.763
90; 90; 93.01		865.393Nirmala, R.; Sankaranarayanan, V.; Sethupathi, K.; Morozkin, A.V.
Magnetism in Dy Gd4 Si2 Ge2
Journal of Alloys Compd., 2001, 326, 174-176
1526143 CIFCu0.428 Li2.572 NP 6/m m m3.6789; 3.6789; 3.7717
90; 90; 120		44.208Gordon, A.G.; Gregory, D.H.; Blake, A.J.; Weston, D.P.; Jones, M.O.
Ternary lithium nitridocuprates, Li3-x-y Cux N : crystal growth, bulk synthesis, structure and magnetic properties
International Journal of Inorganic Materials, 2001, 3, 973-981
1526146 CIFFe0.143 S3 Sr1.143 Ti0.857P -311.4935; 11.4935; 20.99
90; 90; 120		2401.31Gourdon, O.; Whangbo Myunghwan; Evain, M.; Jeanneau, E.; Brec, R.; Jobic, S.; Koo, H.-J.
Influence of metal-metal sigma bonding on the structures and physical properties of the hexagonal perovskite-type sulfides Sr9/8 Ti S3, Sr8/7 Ti S3 and Sr8/7 (Ti6/7 Fe1/7) S3
Journal of Solid State Chemistry, 2001, 162, 103-112
1526148 CIFBr2 Ce S2 SbP 1 21/c 18.709; 9.187; 17.397
90; 104.26; 90		1349.04Gout, D.; Jobic, S.; Evain, M.; Brec, R.
New antimony lanthanide disulfide dibromides Ln Sb S2 Br2 (Ln = La, Ce): crystal and electronic structures and optical properties
Journal of Solid State Chemistry, 2001, 158, 218-226
1526150 CIFBr2 Ce0.5 La0.5 S2 SbP 1 21/c 18.739; 9.219; 17.41
90; 104.3; 90		1359.17Gout, D.; Jobic, S.; Evain, M.; Brec, R.
New antimony lanthanide disulfide dibromides Ln Sb S2 Br2 (Ln = La, Ce): crystal and electronic structures and optical properties
Journal of Solid State Chemistry, 2001, 158, 218-226
1526152 CIFBr2 La S2 SbP 1 21/c 18.785; 9.236; 17.372
90; 104.09; 90		1367.13Gout, D.; Jobic, S.; Evain, M.; Brec, R.
New antimony lanthanide disulfide dibromides Ln Sb S2 Br2 (Ln = La, Ce): crystal and electronic structures and optical properties
Journal of Solid State Chemistry, 2001, 158, 218-226
1526153 CIFGe5 Li21.1875F -4 3 m18.756; 18.756; 18.756
90; 90; 90		6598.13Goward, G.R.; Taylor, N.J.; Souza, D.C.S.; Nazar, L.
The true crystal structure of Li17 M4 (M = Ge, Sn, Pb) - revised from Li22 M5
Journal of Alloys Compd., 2001, 329, 82-91
1526154 CIFBi4.86 La1.14 O9P 1 2/c 19.4956; 3.9742; 7.0425
90; 104.7; 90		257.067Obbade, S.; Drache, M.; Suard, E.; Conflant, P.
Ab initio determination of Bi4.86 La1.14 O9 monoclinic structure from powder neutron diffraction data. Characterization of the related solid solution
Journal of Solid State Chemistry, 2001, 162, 10-19
1526155 CIFB0.16 Ca4.79 Ce2.185 F1.77 H0.23 La1.134 Nd0.583 O24.23 P0.25 Pr0.218 Si5.57 Th0.72 U0.12 Y0.25P 639.547; 9.547; 6.991
90; 90; 120		551.828Oberti, R.; della Ventura, G.; Ottolini, L.; Parodi, G.C.
On the symmetry and crystal chemistry of britholite: new structural and microanalytical data
American Mineralogist, 2001, 86, 1066-1075
1526156 CIFCa2.01 Ce3.378 F1.47 H0.53 La2.959 Na0.98 Nd0.429 O24.53 P0.75 Pr0.204 Si5.07P 639.682; 9.682; 7.066
90; 90; 120		573.633Oberti, R.; Ottolini, L.; Parodi, G.C.; della Ventura, G.
On the symmetry and crystal chemistry of britholite: new structural and microanalytical data
American Mineralogist, 2001, 86, 1066-1075
1526157 CIFC2 B2 LaP 4/m b m5.402; 5.402; 3.9587
90; 90; 90		115.521Ohoyama, K.; Kaneko, K.; Indoh, K.; Yamauchi, H.; Onodera, H.; Tobo, A.; Yamaguchi, Y.
Systematic study on crystal structures in tetragonal R B2 C2 (R = rare earth) compounds
Journal of the Physical Society of Japan, 2001, 70, 3291-3295
1526159 CIFC2 B2 CeP 4/m b m5.3903; 5.3903; 3.86
90; 90; 90		112.154Ohoyama, K.; Kaneko, K.; Indoh, K.; Onodera, H.; Tobo, A.; Yamauchi, H.; Yamaguchi, Y.
Systematic study on crystal structures in tetragonal R B2 C2 (R = rare earth) compounds
Journal of the Physical Society of Japan, 2001, 70, 3291-3295
1526160 CIFCa2 O7 Ta2C 1 2 112.726; 7.38; 42.358
90; 95.77; 90		3958.02Grey, I.E.; Planes, J.; Roth, R.S.; Mumme, W.G.; Chenavas, J.; Bendersky, L.A.; Li, C.
Characterization of new 5M and 7M polytypes of niobia-doped Ca2 Ta2 O7
Journal of Solid State Chemistry, 2001, 161, 274-287
1526161 CIFC2 B2 PrP 4/m b m5.3846; 5.3846; 3.8172
90; 90; 90		110.676Ohoyama, K.; Kaneko, K.; Yamauchi, H.; Indoh, K.; Tobo, A.; Onodera, H.; Yamaguchi, Y.
Systematic study on crystal structures in tetragonal R B2 C2 (R = rare earth) compounds
Journal of the Physical Society of Japan, 2001, 70, 3291-3295
1526162 CIFCa2 Nb0.1 O7 Ta1.9C 1 2 112.717; 7.3728; 42.464
90; 95.755; 90		3961.35Grey, I.E.; Chenavas, J.; Mumme, W.G.; Roth, R.S.; Bendersky, L.A.; Planes, J.; Li, C.
Characterization of new 5M and 7M polytypes of niobia-doped Ca2 Ta2O7
Journal of Solid State Chemistry, 2001, 161, 274-287
1526163 CIFC2 B2 TbP 4/m b m5.355; 5.355; 3.5888
90; 90; 90		102.913Ohoyama, K.; Kaneko, K.; Indoh, K.; Yamauchi, H.; Tobo, A.; Yamaguchi, Y.; Onodera, H.
Systematic study on crystal structures in tetragonal R B2 C2 (R = rare earth) compounds
Journal of the Physical Society of Japan, 2001, 70, 3291-3295
1526164 CIFCa2 Nb0.2 O7 Ta1.8C 1 2 112.7528; 7.3492; 30.2442
90; 94.245; 90		2826.8Grey, I.E.; Roth, R.S.; Li, C.; Mumme, W.G.; Planes, J.; Bendersky, L.A.; Chenavas, J.
Characterization of new 5M and 7M polytypes of niobia-doped Ca2 Ta2O7
Journal of Solid State Chemistry, 2001, 161, 274-287
1526165 CIFC2 B2 DyP 4/m b m5.3437; 5.3437; 3.5572
90; 90; 90		101.576Ohoyama, K.; Onodera, H.; Indoh, K.; Kaneko, K.; Tobo, A.; Yamauchi, H.; Yamaguchi, Y.
Systematic study on crystal structures in tetragonal R B2 C2 (R = rare earth) compounds
Journal of the Physical Society of Japan, 2001, 70, 3291-3295
1526166 CIFCe3 Pd5 SiI m m a13.027; 7.377; 7.58
90; 90; 90		728.439Gribanov, A.V.; Seropegin, Yu.D.; Kubarev, O.L.; Aksel'rud, L.G.; Bodak, O.I.
New ternary silicide of cerium and palladium Ce3 Pd5 Si
Journal of Alloys Compd., 2001, 317, 324-326
1526167 CIFC2 B2 HoP 4/m b m5.3414; 5.3414; 3.5361
90; 90; 90		100.887Ohoyama, K.; Onodera, H.; Kaneko, K.; Yamauchi, H.; Indoh, K.; Tobo, A.; Yamaguchi, Y.
Systematic study on crystal structures in tetragonal R B2 C2 (R = rare earth) compounds
Journal of the Physical Society of Japan, 2001, 70, 3291-3295
1526169 CIFC2 B2 ErP 4/m b m5.3329; 5.3329; 3.5065
90; 90; 90		99.724Ohoyama, K.; Tobo, A.; Indoh, K.; Kaneko, K.; Onodera, H.; Yamauchi, H.; Yamaguchi, Y.
Systematic study on crystal structures in tetragonal R B2 C2 (R = rare earth) compounds
Journal of the Physical Society of Japan, 2001, 70, 3291-3295
1526170 CIFC2 B2 TmP 4/m b m5.3265; 5.3265; 3.4743
90; 90; 90		98.571Ohoyama, K.; Onodera, H.; Kaneko, K.; Indoh, K.; Tobo, A.; Yamauchi, H.; Yamaguchi, Y.
Systematic study on crystal structures in tetragonal R B2 C2 (R = rare earth) compounds
Journal of the Physical Society of Japan, 2001, 70, 3291-3295
1526171 CIFBa Nb0.89 S3P 63/m m c6.839; 6.839; 5.745
90; 90; 120		232.705Grippa, A.Yu.; Abakumov, A.M.; D'yachenko, O.G.; Antipov, E.V.
Crystal structure of Ba Nb0.9 S3 single crystals
Kristallografiya, 2001, 46, 423-426
1526172 CIFC2 B2 LuP 4/m b m5.3212; 5.3212; 3.4471
90; 90; 90		97.605Ohoyama, K.; Kaneko, K.; Onodera, H.; Indoh, K.; Yamauchi, H.; Tobo, A.; Yamaguchi, Y.
Systematic study on crystal structures in tetragonal R B2 C2 (R = rare earth) compounds
Journal of the Physical Society of Japan, 2001, 70, 3291-3295
1526173 CIFFe0.71 Li0.47 Mn1.78 O4F d -3 m :28.39248; 8.39248; 8.39248
90; 90; 90		591.114Grygar, T.; Bezdicka, P.; Vorm, P.; Jordanova, N.; Krtil, P.
Spinel solid solutions in the Li - Fe - Mn - O system
Journal of Solid State Chemistry, 2001, 161, 152-160
1526174 CIFBa3.87 O54 Sm9.4 Ti18P b a m12.131; 22.271; 3.819
90; 90; 90		1031.78Ohsato, H.
Science of tungstenbronze-type like Ba6-3x R8+2x Ti18 O54 (R = rare earth) microwave dielectric solid solutions
Journal of the European Ceramic Society, 2001, 21, 2703-2711
1526175 CIFFe1.23 Li0.43 Mn1.31 O4F d -3 m :28.38884; 8.38884; 8.38884
90; 90; 90		590.345Grygar, T.; Bezdicka, P.; Krtil, P.; Vorm, P.; Jordanova, N.
Spinel solid solutions in the Li - Fe - Mn - O system
Journal of Solid State Chemistry, 2001, 161, 152-160
1526177 CIFFe1.19 Li0.49 Mn1.27 O4F d -3 m :28.36851; 8.36851; 8.36851
90; 90; 90		586.063Grygar, T.; Jordanova, N.; Bezdicka, P.; Krtil, P.; Vorm, P.
Spinel solid solutions in the Li - Fe - Mn - O system
Journal of Solid State Chemistry, 2001, 161, 152-160
1526179 CIFFe1.45 Li0.54 Mn1.02 O4F d -3 m :28.36576; 8.36576; 8.36576
90; 90; 90		585.486Grygar, T.; Vorm, P.; Bezdicka, P.; Krtil, P.; Jordanova, N.
Spinel solid solutions in the Li - Fe - Mn - O system
Journal of Solid State Chemistry, 2001, 161, 152-160
1526180 CIFNb0.5 O4 Sb1.5P n a 215.514; 4.8761; 11.7961
90; 90; 90		317.16Ok, K.M.; Bhuvanesh, N.S.P.; Halasyamani, P.S.
Sb Sbx M1-x O4 (M = Nb(V) or Ta(V)): solid solution behavior and second-harmonic generating properties
Journal of Solid State Chemistry, 2001, 161, 57-62
1526181 CIFFe0.16 Li Mn1.77 O4F d -3 m :28.19547; 8.19547; 8.19547
90; 90; 90		550.455Grygar, T.; Bezdicka, P.; Vorm, P.; Jordanova, N.; Krtil, P.
Spinel solid solutions in the Li - Fe - Mn - O system
Journal of Solid State Chemistry, 2001, 161, 152-160
1526182 CIFO4 Sb1.5 Ta0.5P n a 215.5019; 4.8762; 11.8038
90; 90; 90		316.677Ok, K.M.; Bhuvanesh, N.S.P.; Halasyamani, P.S.
Sb Sbx M1-x O4 (M = Nb(V) or Ta(V)): solid solution behavior and second-harmonic generating properties
Journal of Solid State Chemistry, 2001, 161, 57-62
1526183 CIFFe0.37 Li0.94 Mn1.7 O4F d -3 m :28.25895; 8.25895; 8.25895
90; 90; 90		563.345Grygar, T.; Bezdicka, P.; Vorm, P.; Krtil, P.; Jordanova, N.
Spinel solid solutions in the Li - Fe - Mn - O system
Journal of Solid State Chemistry, 2001, 161, 152-160
1526185 CIFFe0.43 Li0.66 Mn1.85 O4F d -3 m :28.3087; 8.3087; 8.3087
90; 90; 90		573.587Grygar, T.; Bezdicka, P.; Vorm, P.; Krtil, P.; Jordanova, N.
Spinel solid solutions in the Li - Fe - Mn - O system
Journal of Solid State Chemistry, 2001, 161, 152-160
1526186 CIFFe0.62 Li0.8 Mn1.52 O4F d -3 m :28.26215; 8.26215; 8.26215
90; 90; 90		564Grygar, T.; Bezdicka, P.; Jordanova, N.; Vorm, P.; Krtil, P.
Spinel solid solutions in the Li - Fe - Mn - O system
Journal of Solid State Chemistry, 2001, 161, 152-160
1526188 CIFFe0.65 Li0.7 Mn1.6 O4F d -3 m :28.31609; 8.31609; 8.31609
90; 90; 90		575.119Grygar, T.; Bezdicka, P.; Vorm, P.; Krtil, P.; Jordanova, N.
Spinel solid solutions in the Li - Fe - Mn - O system
Journal of Solid State Chemistry, 2001, 161, 152-160
1526190 CIFFe0.59 Li0.94 Mn1.42 O4F d -3 m :28.244; 8.244; 8.244
90; 90; 90		560.291Grygar, T.; Bezdicka, P.; Vorm, P.; Jordanova, N.; Krtil, P.
Spinel solid solutions in the Li - Fe - Mn - O system
Journal of Solid State Chemistry, 2001, 161, 152-160
1526191 CIFMo8.58 Ni7.42 P6P -17.0079; 7.029; 7.0308
68.893; 73.196; 60.149		277.63Orishchin, S.V.; Aksel'rud, L.G.; le Senechal, C.; Deputier, S.; Bauer, J.; Guerin, R.
New ternary phases in the Mo - Ni - P system: synthesis and crystal structures
Journal of Solid State Chemistry, 2001, 160, 156-166
1526192 CIFFe1.41 Li0.56 Mn0.99 O4F d -3 m :28.3386; 8.3386; 8.3386
90; 90; 90		579.802Grygar, T.; Bezdicka, P.; Jordanova, N.; Vorm, P.; Krtil, P.
Spinel solid solutions in the Li - Fe - Mn - O system
Journal of Solid State Chemistry, 2001, 161, 152-160
1526193 CIFMo3 Ni2 P1.167F -4 3 m10.846; 10.846; 10.846
90; 90; 90		1275.88Orishchin, S.V.; le Senechal, C.; Deputier, S.; Guerin, R.; Bauer, J.; Aksel'rud, L.G.
New ternary phases in the Mo - Ni - P system: synthesis and crystal structures
Journal of Solid State Chemistry, 2001, 160, 156-166
1526195 CIFMo2.675 Ni0.325 PI -49.733; 9.733; 4.7805
90; 90; 90		452.863Orishchin, S.V.; Bauer, J.; Deputier, S.; le Senechal, C.; Guerin, R.; Aksel'rud, L.G.
New ternary phases in the Mo - Ni - P system: synthesis and crystal structures
Journal of Solid State Chemistry, 2001, 160, 156-166
1526197 CIFCd Ga2 Se4I -45.3167; 5.3167; 10.2858
90; 90; 90		290.752Grzechnik, A.; Ursaki, V.V.; Syassen, K.; Tiginyanu, I.M.; Loa, I.; Hanfland, M.
Pressure-induced phase transitions in cadmium thiogallate Cd Ga2 Se4
Journal of Solid State Chemistry, 2001, 160, 205-211
1526199 CIFCd Ga2 Se4F m -3 m5.03; 5.03; 5.03
90; 90; 90		127.264Grzechnik, A.; Ursaki, V.V.; Syassen, K.; Loa, I.; Tiginyanu, I.M.; Hanfland, M.
Pressure-induced phase transitions in cadmium thiogallate Cd Ga2 Se4
Journal of Solid State Chemistry, 2001, 160, 205-211
1526200 CIFCr2 H7.3 N1.46 O9.46 Zn2R -3 m :H5.99634; 5.99634; 21.5117
90; 90; 120		669.85Ospina, I.D.; Saldarriaga, C.; Palacio, L.A.; Echavarria, A.; Simon, A.
A zinc chromate of type PhiY: synthesis and structure
Microporous and Mesoporous Materials, 2001, 47, 303-309
1526201 CIFCd Ga2 Se4F -4 3 m5.64; 5.64; 5.64
90; 90; 90		179.406Grzechnik, A.; Ursaki, V.V.; Syassen, K.; Loa, I.; Hanfland, M.; Tiginyanu, I.M.
Pressure-induced phase transitions in cadmium thiogallate Cd Ga2 Se4
Journal of Solid State Chemistry, 2001, 160, 205-211
1526212 CIFCu2 Ge Se4 ZnI -4 2 m5.61043; 5.61043; 11.0457
90; 90; 90		347.685Parasyuk, O.V.; Romanyuk, Ya.E.; Gulay, L.D.; Piskach, L.V.
Phase diagram of the Cu2 Ge Se3 - Zn Se system and crystal structure of the Cu2 Zn Ge Se4 compound
Journal of Alloys Compd., 2001, 329, 202-207
1526215 CIFGd5 Na9 S26 Sb8P n m a11.406; 23.765; 16.923
90; 90; 90		4587.21Park, S.; Kim, S.-J.
Synthesis and crystal structure of a new quaternary thioantimonate, Na9 Gd5 Sb8 S26
Journal of Solid State Chemistry, 2001, 161, 129-134
1526216 CIFLa3 Ni2 O6.94F m m m5.3934; 5.4364; 20.516
90; 90; 90		601.543Park, J.-C.; Kim, D.-K.; Byeon, S.H.; Kim, D.
XANES study on Ruddlesden-Popper phase, La~n+1~Ni~n~O2~n+1~ (n = 1, 2 and ∞)
Journal of Synchrotron Radiation, 2001, 8, 704-706
1526218 CIFEu8 Ga16 Ge30I -4 3 m10.6281; 10.6281; 10.6281
90; 90; 90		1200.51Paschen, S.; Carrillo-Cabrera, W.; Bentien, A.; Tran, V.H.; Grin', Yu.; Steglich, F.; Baenitz, M.
Structural, transport, magnetic and thermal properties of Eu8 Ga16 Ge30
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 2001, 64, 2144041-21440411
1526219 CIFAl0.1 Fe0.75 H Mn0.15 O9 Pb1.8 V2 Zn0.2P 1 21/m 18.782; 6.148; 7.628
90; 111.1; 90		384.236Gurbanova, O.A.; Rastsvetaeva, R.K.; Chukanov, N.V.
Crystal structure of a new member of the brackebushite group Pb2 Fe (V O4)2 (O H)
Doklady Akad. Nauk, 2001, 378, 204-207
1526220 CIFAl4.8 Ca1.28 H12 Na1.2 O26 Si5.2 Sr0.52P c n n13.05; 13.123; 13.241
90; 90; 90		2267.59Gurbanova, O.A.; Rastsvetaeva, R.K.; Pekov, I.V.; Turchkova, A.G.
Crystal structure of strontium-rich thomsonite
Doklady Akad. Nauk, 2001, 376, 387-390
1526221 CIFBa8 Ga16 Ge30P m -3 n10.784; 10.784; 10.784
90; 90; 90		1254.12Paschen, S.; Carrillo-Cabrera, W.; Bentien, A.; Tran, V.H.; Baenitz, M.; Grin', Yu.; Steglich, F.
Structural, transport, magnetic and thermal properties of Eu8 Ga16 Ge30
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 2001, 64, 2144041-21440411
1526222 CIFCa0.89 Ce0.11 H0.59 Nb1.3 O6 Ti0.7P c a n5.762; 14.988; 5.246
90; 90; 90		453.049Gurbanova, O.A.; Smolin, A.S.; Rastsvetaeva, R.K.; Kashaev, A.A.
Refined crystal structure of TR-fersmite (TR = Ce)
Kristallografiya, 2001, 46, 234-235
1526224 CIFGa0.5 S2 Se2 V2F -4 3 m9.905; 9.905; 9.905
90; 90; 90		971.77Haeuseler, H.; Reil, S.; Elitok, E.
Structural investigations in the system Ga0.5 V2 S4 - Ga0.5 V2 Se4
International Journal of Inorganic Materials, 2001, 3, 409-412
1526225 CIFGa0.5 Se4 V2F -4 3 m10.135; 10.135; 10.135
90; 90; 90		1041.05Haeuseler, H.; Elitok, E.; Reil, S.
Structural investigations in the system Ga0.5 V2 S4 - Ga0.5 V2 Se4
International Journal of Inorganic Materials, 2001, 3, 409-412
1526226 CIFFe2 H5 YI m m 25.437; 5.85; 8.083
90; 90; 90		257.092Paul-Boncour, V.; Filipek, S.M.; Pielaszek, J.; Percheron-Guegan, A.; Marchuk, I.
Structural and magnetic properties of R Fe2 H5 hydrides (R = Y, Er)
Journal of Alloys Compd., 2001, 317, 83-87
1526228 CIFEr Fe2 H5I m m 25.424; 5.793; 8.009
90; 90; 90		251.653Paul-Boncour, V.; Filipek, S.M.; Percheron-Guegan, A.; Marchuk, I.; Pielaszek, J.
Structural and magnetic properties of R Fe2 H5 hydrides (R = Y, Er)
Journal of Alloys Compd., 2001, 317, 83-87
1526229 CIFF2 MgP 42/m n m4.5967; 4.5967; 3.0376
90; 90; 90		64.183Haines, J.; Leger, J.M.; Gorelli, F.; Klug, D.D.; Tse, J.S.; Li, Z.Q.
X-ray diffraction and theoretical studies of the high-pressure structures and phase transitions in magnesium fluoride
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 2001, 64, 1341101-13411010
1526230 CIFEr Fe2 H5F d -3 m :17.9; 7.9; 7.9
90; 90; 90		493.039Paul-Boncour, V.; Marchuk, I.; Filipek, S.M.; Pielaszek, J.; Percheron-Guegan, A.
Structural and magnetic properties of R Fe2 H5 hydrides (R = Y, Er)
Journal of Alloys Compd., 2001, 317, 83-87
1526231 CIFH18 N4 O12 Se3P -17.647; 10.342; 10.558
114.41; 93.22; 107.47		709.488Pawlowski, A.; Haznar, A.
Crystal structure of (N H4)4 H2 (Se O4)3 and (N D4)4 D2 (Se O4)3 below 180 K
Journal of Solid State Chemistry, 2001, 160, 189-194
1526236 CIFF2 MgP a -34.7615; 4.7615; 4.7615
90; 90; 90		107.952Haines, J.; Klug, D.D.; Leger, J.M.; Gorelli, F.; Tse, J.S.; Li, Z.Q.
X-ray diffraction and theoretical studies of the high-pressure structures and phase transitions in magnesium fluoride
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 2001, 64, 1341101-13411010
1526237 CIFCu TeP m m n :23.155; 4.092; 6.956
90; 90; 90		89.804Pertlik, F.
Vulcanite, Cu Te: hydrothermal synthesis and crystal structure refinement
Mineralogy and Petrology, 2001, 71, 149-154
1526242 CIFGa Mg Mo4 O7I m m a6.016; 5.712; 16.606
90; 90; 90		570.638Hainz, M.; Boller, H.
Ga Mg Mo4 O7 and Fe2 Mo4 O7 - two low-valent molybdenum oxides with a fully ordered Sc0.75 Zn1.25 Mo4 O7 type structure
Journal of Alloys Compd., 2001, 317, 132-135
1526244 CIFFe2 Mo4 O7I m m a6.018; 5.782; 16.901
90; 90; 90		588.088Hainz, M.; Boller, H.
Ga Mg Mo4 O7 and Fe2 Mo4 O7 - two low-valent molybdenum oxides with a fully ordered Sc0.75 Zn1.25 Mo4 O7 type structure
Journal of Alloys Compd., 2001, 317, 132-135
1526250 CIFCo Cs5 O6 SiP 1 21/n 16.7057; 10.808; 16.461
90; 94.89; 90		1188.67Hansing, J.; Moeller, A.
Synthesis, crystal structures and properties of edge-sharing tetrahedra centered with silicon and cobalt: Cs2 Co Si O4 and Cs5 Co Si O6
Journal of Solid State Chemistry, 2001, 162, 204-213
1526252 CIFCo Cs2 O4 SiC m c 215.825; 12.433; 8.157
90; 90; 90		590.748Hansing, J.; Moeller, A.
Synthesis, crystal structures and properties of edge-sharing tetrahedra centered with silicon and cobalt: Cs2 Co Si O4 and Cs5 Co Si O6
Journal of Solid State Chemistry, 2001, 162, 204-213
1526254 CIFCd O4 Rb2 SiC 2 2 2111.426; 11.023; 16.725
90; 90; 90		2106.49Hansing, J.; Moeller, A.
Rb2 Cd Si O4 : synthesis and crystal structure
Journal of Solid State Chemistry, 2001, 162, 214-219
1526262 CIFF2.333 K0.333 La0.667F m -3 m5.918; 5.918; 5.918
90; 90; 90		207.264Pierrard, A.; Derouet, J.; de Kozak, A.; Gredin, P.; Viana, B.; Aschehoug, P.; Vivien, D.; Bouree-Vigneron, F.
Structural characterization of K La2 F7 and spectroscopic study of K La2 F7 : Nd(3+)
Physica Status Solidi, Sectio B: Basic Research, 2001, 226, 329-338
1526263 CIFCa0.356 F H4 K2 Mg0.64 Mn5.926 Na1.026 Nb0.104 O30 Si8 Ti1.896P -15.3925; 11.9283; 11.7256
113.044; 94.84; 103.064		663.394Piilonen, P.C.; McDonald, A.M.; Lalonde, A.E.
Kupletskite polytypes from the Lovozero massif, Kola peninsula, Russia: kupletskite-1A and kupletskite-Ma2b2c
European Journal of Mineralogy (1,1989-), 2001, 13, 973-984
1526264 CIFO PbP 4/n m m :13.9748; 3.9748; 5.0227
90; 90; 90		79.354Pirovano, C.; Islam, M.S.; Vannier, R.S.; Nowogrocki, G.; Mairesse, G.
Modelling the crystal structures of Aurivillius phases
Solid State Ionics, 2001, 140, 115-123
1526265 CIFBi2 Ge O5C m c 2115.667; 5.493; 5.376
90; 90; 90		462.652Pirovano, C.; Islam, M.S.; Nowogrocki, G.; Mairesse, G.; Vannier, R.S.
Modelling the crystal structures of Aurivillius phases
Solid State Ionics, 2001, 140, 115-123
1526273 CIFCa0.24 Ce1.86 Cr1.28 Fe0.92 La1.23 Mg0.8 Nb0.32 Nd0.35 O22 Pr0.15 Si4 Sm0.01 Th0.12 Ti1.52 Y0.04C 1 2/m 113.398; 5.6974; 11.042
90; 100.539; 90		828.659Popov, V.A.; Pautov, L.A.; McCammon, C.; Sokolova, E.; Hawthorne, F.C.; Bazhenova, L.F.
Polyakovite-(Ce), (REE, Ca)4 (Mg, Fe(2+)) (Cr(3+), Fe(3+))2 (Ti, Nb)2 Si4 O22, a new metamict mineral species from the Ilmen mountains, southern Ural, Russia: mineral description and crystal chemistry
Canadian Mineralogist, 2001, 39, 1095-1104
1526278 CIFLi0.75 Ni1.25 O2R -3 m :H2.8958; 2.8958; 14.245
90; 90; 120		103.45Pouillerie, C.; Delmas, C.; Suard, E.
Structural characterization of Li1-z-x Ni1+z O2 by neutron diffraction
Journal of Solid State Chemistry, 2001, 158, 187-197
1526279 CIFO10 Re3I -4 m 25.171; 5.171; 13.371
90; 90; 90		357.53Hartmann, T.; Fuess, H.; Miehe, G.; Ehrenberg, H.; Wltschek, G.; Buhrmester, T.; Galy, J.
Preparation and crystal structure of Re3 O10
Journal of Solid State Chemistry, 2001, 160, 317-321
1526280 CIFLi0.82 Ni1.02 O2R -3 m :H2.86696; 2.86696; 14.2374
90; 90; 120		101.346Pouillerie, C.; Suard, E.; Delmas, C.
Structural characterization of Li1-z-x Ni1+z O2 by neutron diffraction
Journal of Solid State Chemistry, 2001, 158, 187-197
1526281 CIFAl0.1 Ca0.02 F0.93 Fe4.194 H0.67 K0.36 Li0.4 Mn0.13 Na2.56 O23.07 Si7.9 Ti0.2 Zn0.058 Zr0.04C 1 2/m 19.876; 18.036; 5.315
90; 103.74; 90		919.635Hawthorne, F.C.; Oberti, R.; Ottolini, L.; Cannillo, E.; Roelofsen, J.N.; Martin, R.F.
Li-bearing arfvedsonitic amphiboles from the Strange Lake peralkaline granite, Quebec
Canadian Mineralogist, 2001, 39, 1161-1170
1526282 CIFLi0.63 Ni1.02 O2C 1 2/m 14.9894; 2.8247; 5.0656
90; 109.816; 90		67.165Pouillerie, C.; Suard, E.; Delmas, C.
Structural characterization of Li1-z-x Ni1+z O2 by neutron diffraction
Journal of Solid State Chemistry, 2001, 158, 187-197
1526283 CIFAl0.16 Ca0.04 F1.19 Fe4.487 H0.65 K0.27 Li0.34 Mn0.07 Na2.69 O22.81 Si7.84 Ti0.08 Zn0.022C 1 2/m 19.861; 18.033; 5.318
90; 103.68; 90		918.838Hawthorne, F.C.; Oberti, R.; Roelofsen, J.N.; Ottolini, L.; Cannillo, E.; Martin, R.F.
Li-bearing arfvedsonitic amphiboles from the Strange Lake peralkaline granite, Quebec
Canadian Mineralogist, 2001, 39, 1161-1170
1526285 CIFAl0.16 Ca0.07 F1.05 Fe4.502 H0.69 K0.28 Li0.3 Mn0.08 Na2.6 O22.95 Si7.84 Ti0.13 Zn0.028 Zr0.01C 1 2/m 19.874; 18.054; 5.318
90; 103.66; 90		921.199Hawthorne, F.C.; Oberti, R.; Cannillo, E.; Ottolini, L.; Roelofsen, J.N.; Martin, R.F.
Li-bearing arfvedsonitic amphiboles from the Strange Lake peralkaline granite, Quebec
Canadian Mineralogist, 2001, 39, 1161-1170
1526287 CIFAl0.06 Ca0.04 F0.89 Fe4.223 H0.91 K0.48 Li0.37 Mn0.18 Na2.48 O23.11 Si7.94 Ti0.1 Zn0.087 Zr0.04C 1 2/m 19.912; 18.05; 5.314
90; 103.77; 90		923.411Hawthorne, F.C.; Oberti, R.; Martin, R.F.; Cannillo, E.; Ottolini, L.; Roelofsen, J.N.
Li-bearing arfvedsonitic amphiboles from the Strange Lake peralkaline granite, Quebec
Canadian Mineralogist, 2001, 39, 1161-1170
1526288 CIFFe2 O6.73 Sr3I 4/m m m3.868; 3.868; 20.158
90; 90; 90		301.592Prado, F.; Armstrong, T.; Manthiram, A.; Caneiro, A.
Structural stability and oxygen permeation properties of Sr3-x Lax Fe2-y Coy O7-d (0 <= x <= 0.3 and 0 <= y <= 1.0)
Journal of the Electrochemical Society, 2001, 148, 7-14
1526290 CIFFe2 La0.3 O6.84 Sr2.7I 4/m m m3.869; 3.869; 20.182
90; 90; 90		302.108Prado, F.; Armstrong, T.; Caneiro, A.; Manthiram, A.
Structural stability and oxygen permeation properties of Sr3-x Lax Fe2-y Coy O7-d (0 <= x <= 0.3 and 0 <= y <= 1.0)
Journal of the Electrochemical Society, 2001, 148, 7-14
1526292 CIFCo0.6 Fe1.4 La0.3 O6.68 Sr2.7I 4/m m m3.853; 3.853; 20.138
90; 90; 90		298.961Prado, F.; Armstrong, T.; Caneiro, A.; Manthiram, A.
Structural stability and oxygen permeation properties of Sr3-x Lax Fe2-y Coy O7-d (0 <= x <= 0.3 and 0 <= y <= 1.0)
Journal of the Electrochemical Society, 2001, 148, 7-14
1526293 CIFCa0.6 La1.4 Mn2 O7 SrI 4/m m m3.86248; 3.86248; 19.9242
90; 90; 90		297.244He, L.-H.; Zhang, P.-L.; Yan, Q.-W.
The structure and magnetic properties of La2-2x Sr Ca2x Mn2 O7 (x =0.25-1.00)
Chinese Physics, 2001, 10, 857-861
1526294 CIFCo Fe La0.3 O6.66 Sr2.7I 4/m m m3.842; 3.842; 20.107
90; 90; 90		296.799Prado, F.; Armstrong, T.; Manthiram, A.; Caneiro, A.
Structural stability and oxygen permeation properties of Sr3-x Lax Fe2-y Coy O7-d (0 <= x <= 0.3 and 0 <= y <= 1.0)
Journal of the Electrochemical Society, 2001, 148, 7-14
1526295 CIFCa0.8 La1.2 Mn2 O7 SrI 4/m m m3.8629; 3.8629; 19.6789
90; 90; 90		293.648He, L.-H.; Zhang, P.-L.; Yan, Q.-W.
The structure and magnetic properties of La2-2x Sr Ca2x Mn2 O7 (x =0.25-1.00)
Chinese Physics, 2001, 10, 857-861
1526296 CIFCo0.1545 Fe0.1545 Li0.16 Ni0.721 O2R -3 m :H2.8159; 2.8159; 14.2703
90; 90; 120		97.994Prado, G.; Fournes, L.; Delmas, C.
On the Lix Ni0.70 Fe0.15 Co0.15 O2 system: an X-ray diffraction and Mossbauer study
Journal of Solid State Chemistry, 2001, 159, 103-112
1526297 CIFCa1.2 La0.8 Mn2 O7 SrI 4/m m m3.84333; 3.84333; 19.6083
90; 90; 90		289.638He, L.-H.; Zhang, P.-L.; Yan, Q.-W.
The structure and magnetic properties of La2-2x Sr Ca2x Mn2 O7 (x =0.25-1.00)
Chinese Physics, 2001, 10, 857-861
1526298 CIFCo0.1545 Fe0.1545 Li0.08 Ni0.721 O2R -3 m :H2.8156; 2.8156; 14.201
90; 90; 120		97.497Prado, G.; Fournes, L.; Delmas, C.
On the Lix Ni0.70 Fe0.15 Co0.15 O2 system: an X-ray diffraction andMossbauer study
Journal of Solid State Chemistry, 2001, 159, 103-112
1526300 CIFCo0.1545 Fe0.1545 Li0.26 Ni0.721 O2R -3 m :H2.8188; 2.8188; 14.365
90; 90; 120		98.847Prado, G.; Fournes, L.; Delmas, C.
On the Lix Ni0.70 Fe0.15 Co0.15 O2 system: an X-ray diffraction andMossbauer study
Journal of Solid State Chemistry, 2001, 159, 103-112
1526302 CIFCo0.1545 Fe0.1545 Li0.36 Ni0.721 O2R -3 m :H2.8254; 2.8254; 14.418
90; 90; 120		99.677Prado, G.; Delmas, C.; Fournes, L.
On the Lix Ni0.70 Fe0.15 Co0.15 O2 system: an X-ray diffraction and Mossbauer study
Journal of Solid State Chemistry, 2001, 159, 103-112
1526303 CIFCo0.1545 Fe0.1545 Li0.56 Ni0.721 O2R -3 m :H2.8421; 2.8421; 14.39
90; 90; 120		100.663Prado, G.; Fournes, L.; Delmas, C.
On the Lix Ni0.70 Fe0.15 Co0.15 O2 system: an X-ray diffraction and Mossbauer study
Journal of Solid State Chemistry, 2001, 159, 103-112
1526304 CIFCo0.1545 Fe0.1545 Li0.77 Ni0.721 O2R -3 m :H2.8605; 2.8605; 14.295
90; 90; 120		101.297Prado, G.; Fournes, L.; Delmas, C.
On the Lix Ni0.70 Fe0.15 Co0.15 O2 system: an X-ray diffraction and Mossbauer study
Journal of Solid State Chemistry, 2001, 159, 103-112
1526316 CIFK Na O5 Si2P 1 21/n 17.3005; 17.3894; 12.3531
90; 91.139; 90		1567.93Rakic, S.; Kahlenberg, V.
Single crystal structure investigation of twinned Na K Si2 O5 - a novel single layer silicate
Solid State Sciences, 2001, 3, 659-667
1526319 CIFCa Fe La O6 VF m -3 m7.736; 7.736; 7.736
90; 90; 90		462.966Ramesha, K.; Smolyaninova, V.; Gopalakrishnan, J.; Greene, R.L.
A La Fe V O6 (A = Ca, Sr): new double-peorvskite oxides
Journal of Solid State Chemistry, 2001, 162, 250-253
1526320 CIFO2 Si0.9717P n m a20.1381; 19.936; 13.4169
90; 90; 90		5386.52Henry, P.F.; Weller, M.T.; Wilson, C.C.
Structural investigation of TS-1: determination of the true nonrandom titanium framework substitution and silicon vacancy distribution from powder neutron diffraction studies using isotopes
J. Phys. Chem. B, 2001, 105, 7452-7458
1526321 CIFFe La O6 Sr VF m -3 m7.802; 7.802; 7.802
90; 90; 90		474.917Ramesha, K.; Greene, R.L.; Gopalakrishnan, J.; Smolyaninova, V.
A La Fe V O6 (A = Ca, Sr): new double-peorvskite oxides
Journal of Solid State Chemistry, 2001, 162, 250-253
1526322 CIFO2 Si0.9483 Ti0.0167P n m a20.1403; 19.9439; 13.4177
90; 90; 90		5389.57Henry, P.F.; Weller, M.T.; Wilson, C.C.
Structural investigation of TS-1: determination of the true nonrandom titanium framework substitution and silicon vacancy distribution from powder neutron diffraction studies using isotopes
J. Phys. Chem. B, 2001, 105, 7452-7458
1526328 CIFBa0.2 Ca1.2 H25.94 K3.1 Mn1.78 Nb0.2 O65.8 Si16 Ti7.8C 1 m 114.365; 13.887; 7.814
90; 117.36; 90		1384.42Rastsvetaeva, R.K.; Pekov, I.V.; Nekrasov, Yu.V.
Crystal structure and microtwinning of a calcium-rich analog of labuntsovite
Kristallografiya, 2001, 46, 415-417
1526330 CIFAl0.19 Ca11.67 Ce0.03 Cl2.43 Fe2.19 H7.85 Hf0.06 K7.68 Mn0.36 Na27.31 Nb0.1 O150.8 Si51.51 Sr0.77 Ti0.6 Zr5.34R 3 m :H14.249; 14.249; 60.969
90; 90; 120		10720.3Rastsvetaeva, R.K.; Khomyakov, A.P.
Modulated structure of a potassium-rich analog of eudialyte with a doubled parameter c
Kristallografiya, 2001, 46, 715-721
1526337 CIFFe3.55 H2 Mg2.45 O16 Sb2 Zn2P 63 m c5.993; 5.993; 9.335
90; 90; 120		290.358Holtstam, D.; Gatedal, K.; Soderberg, K.; Norrestam, R.
Rinmanite, Zn2 Sb2 Mg2 Fe4 O14 (O H)2, a new mineral species with a nolanite-type structure from the Garpenberg Norra mine, Dalarna, Sweden
Canadian Mineralogist, 2001, 39, 1675-1683
1526344 CIFCs La2 O10 Ta Ti2P 4/m m m3.84733; 3.84733; 15.4364
90; 90; 90		228.489Hong, Y.-S.; Kim, K.; Han, C.-H.
Structural characterization of new layered perovskites M La2 Ti2 Ta O10 (M = Cs, Rb) and Na La2 Ti2 Ta O10 * x(H2 O) (x = 2, 0.9, 0)
Journal of Solid State Chemistry, 2001, 158, 290-298
1526346 CIFLa2 O10 Rb Ta Ti2P 4/m m m3.8342; 3.8342; 15.2776
90; 90; 90		224.597Hong, Y.-S.; Han, C.-H.; Kim, K.
Structural characterization of new layered perovskites M La2 Ti2 Ta O10 (M= Cs, Rb) and Na La2 Ti2 Ta O10 * x(H2 O) (x= 2, 0.9, 0)
Journal of Solid State Chemistry, 2001, 158, 290-298
1526348 CIFH4 La2 Na O12 Ta Ti2I 4/m m m3.8399; 3.8399; 34.288
90; 90; 90		505.571Hong, Y.-S.; Han, C.-H.; Kim, K.
Structural characterization of new layered perovskites M La2 Ti2 Ta O10 (M = Cs, Rb) and Na La2 Ti2 Ta O10 * x(H2 O) (x = 2, 0.9, 0)
Journal of Solid State Chemistry, 2001, 158, 290-298
1526350 CIFH1.8 La2 Na O10.9 Ta Ti2P 4/m m m3.8408; 3.8408; 15.51
90; 90; 90		228.8Hong, Y.-S.; Han, C.-H.; Kim, K.
Structural characterization of new layered perovskites M La2 Ti2 Ta O10 (M = Cs, Rb) and Na La2 Ti2 Ta O10 * x(H2 O) (x = 2, 0.9, 0)
Journal of Solid State Chemistry, 2001, 158, 290-298
1526352 CIFLa2 Na O10 Ta Ti2I 4/m m m3.8356; 3.8356; 29.733
90; 90; 90		437.427Hong, Y.-S.; Han, C.-H.; Kim, K.
Structural characterization of new layered perovskites M La2 Ti2 Ta O10 (M = Cs, Rb) and Na La2 Ti2 Ta O10 * x(H2 O) (x = 2, 0.9, 0)
Journal of Solid State Chemistry, 2001, 158, 290-298
1526353 CIFD2.272 NdI 41/a m d :25.42542; 5.42542; 10.8818
90; 90; 90		320.308Renaudin, G.; Fischer, P.; Yvon, K.
Tetragonal structure of neodymium deuteride Nd D2.27 revisited
Journal of Alloys Compd., 2001, 329, 9-13
1526369 CIFCa0.5 O3 Sr0.5 TiP n m a5.4725; 7.7324; 5.4715
90; 90; 90		231.53Howard, C.J.; Withers, R.L.; Kennedy, B.J.
Space group and structure for the perovskite Ca0.5 Sr0.5 Ti O3
Journal of Solid State Chemistry, 2001, 160, 8-12
1526370 CIFI2 Te2 ThC 1 2/m 17.642; 14.336; 7.727
90; 111.27; 90		788.872Rocker, F.; Tremel, W.
Synthesis and structure of Th Te2 I2
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 1305-1308
1526371 CIFH5.86 O10.93 V2 Zn3P -66.07877; 6.07877; 7.1827
90; 90; 120		229.853Hoyos, D.A.; Echavarria, A.; Saldarriaga, C.
Synthesis and structure of a porous zinc vanadate, Zn3 (V O4)2 * 3(H2 O)
Journal of Materials Science, 2001, 36, 5515-5518
1526372 CIFAl Fe4 O12 Y3I a -3 d12.2623; 12.2623; 12.2623
90; 90; 90		1843.81Rodic, D.; Rundlof, H.; Tellgren, R.; Mitric, M.
The cation distribution and magnetic structure of Y3 Fe5-x Alx O12
Journal of Magnetism and Magnetic Materials, 2001, 232, 1-8
1526373 CIFCu5 K3 Sm4 Te10P n n m16.59; 17.877; 4.3516
90; 90; 90		1290.59Huang Fuqiang; Ibers, J.A.
Syntheses and structures of the quaternary copper tellurides K2 Ln4 Cu5 Te10 (Ln = Sm, Gd, Er), Rb3 Ln4 Cu5 Te10 (Ln = Nd, Gd) and Cs3 Gd4 Cu5 Te10
Journal of Solid State Chemistry, 2001, 160, 409-414
1526374 CIFAl2 Fe3 O12 Y3I a -3 d12.1975; 12.1975; 12.1975
90; 90; 90		1814.73Rodic, D.; Rundlof, H.; Mitric, M.; Tellgren, R.
The cation distribution and magnetic structure of Y3 Fe5-x Alx O12
Journal of Magnetism and Magnetic Materials, 2001, 232, 1-8
1526375 CIFAl3 Fe2 O12 Y3I a -3 d12.1649; 12.1649; 12.1649
90; 90; 90		1800.22Rodic, D.; Rundlof, H.; Tellgren, R.; Mitric, M.
The cation distribution and magnetic structure of Y3 Fe5-x Alx O12
Journal of Magnetism and Magnetic Materials, 2001, 232, 1-8
1526376 CIFBi5 Cu2 K3 S10P n n m14.173; 17.69; 4.0362
90; 90; 90		1011.96Huang, F.Q.; Mitchell, K.; Ibers, J.A.
Syntheses and structures of the quaternary alkali-metal bismuth coinage-metal chalcogenides K3 Bi5 Cu2 S10, Cs Bi2 Cu S4, Rb Bi2.66 Cu Se5 and Cs Bi Ag2 S3
Journal of Alloys Compd., 2001, 325, 84-90
1526377 CIFAl4 Fe O12 Y3I a -3 d12.0813; 12.0813; 12.0813
90; 90; 90		1763.36Rodic, D.; Mitric, M.; Tellgren, R.; Rundlof, H.
The cation distribution and magnetic structure of Y3 Fe5-x Alx O12
Journal of Magnetism and Magnetic Materials, 2001, 232, 1-8
1526378 CIFBi2 Cs Cu S4C m c 214.073; 14.212; 14.568
90; 90; 90		843.276Huang, F.Q.; Mitchell, K.; Ibers, J.A.
Syntheses and structures of the quaternary alkali-metal bismuth coinage-metal chalcogenides K3 Bi5 Cu2 S10, Cs Bi2 Cu S4, Rb Bi2.66 Cu Se5 and Cs Bi Ag2 S3
Journal of Alloys Compd., 2001, 325, 84-90
1526379 CIFBi2.66 Cu Rb Se5C m c m4.1961; 14.42; 18.266
90; 90; 90		1105.23Huang, F.Q.; Mitchell, K.; Ibers, J.A.
Syntheses and structures of the quaternary alkali-metal bismuth coinage-metal chalcogenides K3 Bi5 Cu2 S10, Cs Bi2 Cu S4, Rb Bi2.66 Cu Se5 and Cs Bi Ag2 S3
Journal of Alloys Compd., 2001, 325, 84-90
1526383 CIFCu Nd2 Rb S4C m c m4.0762; 13.954; 13.964
90; 90; 90		794.262Huang, F.Q.; Ibers, J.A.
Syntheses, structures and physical properties of the new quaternary rare-earth chalcogenides Rb Nd2 Cu S4, Rb Sm2 Cu S4, Cs La2 Cu Se4, Cs Sm2 Cu Se4, Rb Er2 Cu3 S5, Cs Gd2 Ag3 Se5, Cs Tb2 Ag3 Se5 and Rb2 Gd4 Cu4 S9
Journal of Solid State Chemistry, 2001, 158, 299-306
1526384 CIFCu Rb S4 Sm2C m c m4.0391; 13.815; 13.86
90; 90; 90		773.39Huang, F.Q.; Ibers, J.A.
Syntheses, structures and physical properties of the new quaternaryrare-earth chalcogenides Rb Nd2 Cu S4, Rb Sm2 Cu S4, Cs La2 Cu Se4,Cs Sm2 Cu Se4, Rb Er2 Cu3 S5, Cs Gd2 Ag3 Se5, Cs Tb2 Ag3 Se5 and Rb2 Gd4 Cu4 S9
Journal of Solid State Chemistry, 2001, 158, 299-306
1526385 CIFCs Cu La2 Se4C m c m4.3129; 14.959; 14.798
90; 90; 90		954.718Huang, F.Q.; Ibers, J.A.
Syntheses, structures and physical properties of the new quaternaryrare-earth chalcogenides Rb Nd2 Cu S4, Rb Sm2 Cu S4, Cs La2 Cu Se4,Cs Sm2 Cu Se4, Rb Er2 Cu3 S5, Cs Gd2 Ag3 Se5, Cs Tb2 Ag3Se5 and Rb2 Gd4 Cu4 S9
Journal of Solid State Chemistry, 2001, 158, 299-306
1526387 CIFCs Cu Se4 Sm2C m c m4.2066; 14.6101; 14.5164
90; 90; 90		892.161Huang, F.Q.; Ibers, J.A.
Syntheses, structures and physical properties of the new quaternaryrare-earth chalcogenides Rb Nd2 Cu S4, Rb Sm2 Cu S4, Cs La2 Cu Se4,Cs Sm2 Cu Se4, Rb Er2 Cu3 S5, Cs Gd2 Ag3 Se5, Cs Tb2 Ag3Se5 and Rb2 Gd4 Cu4 S9
Journal of Solid State Chemistry, 2001, 158, 299-306
1526388 CIFCu3 Er2 Rb S5C m c m3.9283; 13.897; 16.348
90; 90; 90		892.463Huang, F.Q.; Ibers, J.A.
Syntheses, structures and physical properties of the new quaternaryrare-earth chalcogenides Rb Nd2 Cu S4, Rb Sm2 Cu S4, Cs La2 Cu Se4, Cs Sm2 Cu Se4, Rb Er2 Cu3 S5, Cs Gd2 Ag3 Se5, Cs Tb2 Ag3 Se5 and Rb2 Gd4 Cu4 S9
Journal of Solid State Chemistry, 2001, 158, 299-306
1526389 CIFCu4 Gd4 Rb2 S9C 1 2/m 113.897; 3.9883; 16.054
90; 109.273; 90		839.932Huang, F.Q.; Ibers, J.A.
Syntheses, structures and physical properties of the new quaternaryrare-earth chalcogenides Rb Nd2 Cu S4, Rb Sm2 Cu S4, Cs La2 Cu Se4, Cs Sm2 Cu Se4, Rb Er2 Cu3 S5, Cs Gd2 Ag3 Se5, Cs Tb2 Ag3 Se5 and Rb2 Gd4 Cu4 S9
Journal of Solid State Chemistry, 2001, 158, 299-306
1526390 CIFCu2 Gd3 Te7C m c m11.4994; 19.17; 6.1251
90; 90; 90		1350.24Huang, F.Q.; Ibers, J.A.
Gd3 Cu2 Te7 and U2 Cu0.78 Te6: two examples of linear Te chains
Journal of Solid State Chemistry, 2001, 159, 186-190
1526391 CIFCu0.784 Te6 U2P 1 21/m 16.1; 4.215; 10.365
90; 98.978; 90		263.235Huang, F.Q.; Ibers, J.A.
Gd3 Cu2 Te7 and U2 Cu0.78 Te6: two examples of linear Te chains
Journal of Solid State Chemistry, 2001, 159, 186-190
1526392 CIFCu5 Gd4 K3 Te10P n n m16.552; 17.767; 4.3294
90; 90; 90		1273.19Huang, F.Q.; Ibers, J.A.
Syntheses and structures of the quaternary copper tellurides K2 Ln4 Cu5 Te10 (Ln = Sm, Gd, Er), Rb3 Ln4 Cu5 Te10 (Ln = Nd, Gd) and Cs3 Gd4 Cu5 Te10
Journal of Solid State Chemistry, 2001, 160, 409-414
1526393 CIFCu5 Er4 K3 Te10P n n m16.46; 17.55; 4.2926
90; 90; 90		1240.02Huang, F.Q.; Ibers, J.A.
Syntheses and structures of the quaternary copper tellurides K2 Ln4 Cu5 Te10 (Ln = Sm, Gd, Er), Rb3 Ln4 Cu5 Te10 (Ln = Nd, Gd) and Cs3 Gd4 Cu5 Te10
Journal of Solid State Chemistry, 2001, 160, 409-414
1526394 CIFCu5 Nd4 Rb3 Te10P n n m17.356; 17.82; 4.3811
90; 90; 90		1355Huang, F.Q.; Ibers, J.A.
Syntheses and structures of the quaternary copper tellurides K2 Ln4 Cu5 Te10 (Ln = Sm, Gd, Er), Rb3 Ln4 Cu5 Te10 (Ln = Nd, Gd) and Cs3 Gd4 Cu5 Te10
Journal of Solid State Chemistry, 2001, 160, 409-414
1526396 CIFCu5 Gd4 Rb3 Te10P n n m17.201; 17.586; 4.3429
90; 90; 90		1313.71Huang, F.Q.; Ibers, J.A.
Syntheses and structures of the quaternary copper tellurides K2 Ln4 Cu5 Te10 (Ln = Sm, Gd, Er), Rb3 Ln4 Cu5 Te10 (Ln = Nd, Gd) and Cs3 Gd4 Cu5 Te10
Journal of Solid State Chemistry, 2001, 160, 409-414
1526397 CIFCs3 Cu5 Gd4 Te10P n n m17.512; 17.764; 4.3697
90; 90; 90		1359.34Huang, F.Q.; Ibers, J.A.
Syntheses and structures of the quaternary copper tellurides K2 Ln4 Cu5 Te10 (Ln = Sm, Gd, Er), Rb3 Ln4 Cu5 Te10 (Ln = Nd, Gd) and Cs3 Gd4 Cu5 Te10
Journal of Solid State Chemistry, 2001, 160, 409-414
1526398 CIFO7 P2 VP 1 21 14.7725; 7.871; 6.8618
90; 106.142; 90		247.597Rousse, G.; Wurm, C.; Rodriguez-Carvajal, J.; Morcrette, M.; Gaubicher, J.; Masquelier, C.
Crystal structure of a new vanadium(IV) diphosphate: V P2 O7, prepared by lithium extraction from Li V P2 O7
International Journal of Inorganic Materials, 2001, 3, 881-887
1526401 CIFC3 H9 Al3 N O14 P3C 1 c 112.948; 12.483; 8.639
90; 95.76; 90		1389.27Roux, M.T.; Paillaud, J.L.; Marichal, C.; Fernandez, C.; Baerlocher, C.; Chezeau, J.M.
Structural investigation by multinuclear solid state NMR and X-ray diffraction of as-synthesized, dehydrated, and calcined Al P O4 - SOD
J. Phys. Chem. B, 2001, 105, 9083-9092
1526404 CIFCu Hg0.5 I2P 63/m m c4.364; 4.364; 7.1759
90; 90; 120		118.352Hull, S.; Keen, D.A.
Structural characterization of further high temperature superionic phases of Ag2 Hg I4 and Cu2 Hg I4
Journal of Physics: Condensed Matter, 2001, 13, 5597-5610
1526405 CIFLa1.33 Mn0.44 Na0.44 O6 Ti1.56R -3 c :H5.4975; 5.4975; 13.433
90; 90; 120		351.588Ruiz, A.I.; Ezquerra, T.A.; Pico, C.; Lopez, M.L.; Veiga, M.L.
Electrical behaviour of the system La1.33 Nax Mnx Ti2-x O6 (x = 0.66, 0.55 and 0.44)
International Journal of Inorganic Materials, 2001, 3, 655-659
1526412 CIFC2 Pd Rb2P -3 m 15.3581; 5.3581; 5.2888
90; 90; 120		131.495Ruschewitz, U.
Ternaere Alkalimetall-Uebergangsmetall-Acetylide der Zusammensetzung A2 M C2 mit A = Rb, Cs und M = Pd, Pt
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 1231-1235
1526414 CIFC2 Pt Rb2P -3 m 15.3688; 5.3688; 5.2245
90; 90; 120		130.416Ruschewitz, U.
Ternaere Alkalimetall-Uebergangsmetall-Acetylide der Zusammensetzung A2 M C2 mit A = Rb, Cs und M = Pd, Pt
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 1231-1235
1526416 CIFC2 Cs2 PdP -3 m 15.6236; 5.6236; 5.2976
90; 90; 120		145.09Ruschewitz, U.
Ternaere Alkalimetall-Uebergangsmetall-Acetylide der Zusammensetzung A2 M C2 mit A = Rb, Cs und M = Pd, Pt
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 1231-1235
1526418 CIFC2 Cs2 PtP -3 m 15.6301; 5.6301; 5.2294
90; 90; 120		143.554Ruschewitz, U.
Ternaere Alkalimetall-Uebergangsmetall-Acetylide der Zusammensetzung A2 M C2 mit A = Rb, Cs und M = Pd, Pt
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 1231-1235
1526422 CIFAs H2 K O4I -4 2 d7.5973; 7.5973; 7.0966
90; 90; 90		409.608Ichikawa, M.; Amasaki, D.; Olovsson, I.; Gustafsson, T.
X-ray structural study of ferroelectric K H2 As O4 and K D2 As O4
Journal of the Physical Society of Japan, 2001, 70, 2327-2332
1526423 CIFAs D2 K O4I -4 2 d7.6237; 7.6237; 7.1163
90; 90; 90		413.605Ichikawa, M.; Amasaki, D.; Gustafsson, T.; Olovsson, I.
X-ray structural study of ferroelectric K H2 As O4 and K D2 As O4
Journal of the Physical Society of Japan, 2001, 70, 2327-2332
1526427 CIFO2 ZrP 42/n m c :13.612; 3.612; 5.212
90; 90; 90		67.999Igawa, N.; Ishii, Y.
Crystal structure of metastable tetragonal zirconia up to 1473 K
Journal of the American Ceramic Society, 2001, 84, 1169-1171
1526432 CIFGe1.667 NdI 41/a m d :24.18; 4.18; 13.98
90; 90; 90		244.264Salamakha, P.S.; Sologub, O.L.; Righi, L.; Demchenko, P.; Bocelli, G.
Crystal structure of the Nd Ge1.66 compound
Journal of Alloys Compd., 2001, 315, 1-3
1526433 CIFGe2 Nd Rh2I 4/m m m4.153; 4.153; 10.363
90; 90; 90		178.735Salamakha, P.S.; Sologub, O.L.; Righi, L.; Bocelli, G.
Single-crystal investigation of the neodymium rhodium germanides Nd Rh2 Ge2, Nd2 Rh3 Ge5 and Nd Rh0.79 Ge0.54
Journal of Alloys Compd., 2001, 316, 220-225
1526435 CIFGe5 Nd2 Rh3C 1 2/c 111.61; 12.133; 5.929
90; 119.7; 90		725.467Salamakha, P.S.; Sologub, O.L.; Bocelli, G.; Righi, L.
Single-crystal investigation of the neodymium rhodium germanides Nd Rh2 Ge2, Nd2 Rh3 Ge5 and Nd Rh0.79 Ge0.54
Journal of Alloys Compd., 2001, 316, 220-225
1526436 CIFO4 Rh SbP 42/m n m4.619; 4.619; 3.1038
90; 90; 90		66.22Isasi, J.
New M M' O4 oxides derived from the rutile type: synthesis, structure and study of magnetic and electronic properties
Journal of Alloys Compd., 2001, 322, 89-96
1526437 CIFGe0.54 Nd Rh0.79P m -3 m3.995; 3.995; 3.995
90; 90; 90		63.76Salamakha, P.S.; Bocelli, G.; Sologub, O.L.; Righi, L.
Single-crystal investigation of the neodymium rhodium germanides NdRh2 Ge2, Nd2 Rh3 Ge5 and Nd Rh0.79 Ge0.54
Journal of Alloys Compd., 2001, 316, 220-225
1526438 CIFNi1.5 O4 VC m c a5.933; 11.385; 8.239
90; 90; 90		556.521Isasi, J.
New M M' O4 oxides derived from the rutile type: synthesis, structure and study of magnetic and electronic properties
Journal of Alloys Compd., 2001, 322, 89-96
1526440 CIFNi O4 TeP 1 21/n 16.102; 4.647; 5.547
90; 123.44; 90		131.253Isasi, J.
New M M' O4 oxides derived from the rutile type: synthesis, structure and study of magnetic and electronic properties
Journal of Alloys Compd., 2001, 322, 89-96
1526441 CIFFe O3 SmP b n m5.3978; 5.5917; 7.7059
90; 90; 90		232.586Sangaletti, L.; Depero, L.E.; Allieri, B.; Nunziante, P.; Traversa, E.
An X-ray study of the trimetallic Lax Sm1-x Fe O3 orthoferrites
Journal of the European Ceramic Society, 2001, 21, 719-726
1526442 CIFCo O4 TeP 1 21/n 16.192; 4.671; 5.567
90; 124.07; 90		133.376Isasi, J.
New M M' O4 oxides derived from the rutile type: synthesis, structure and study of magnetic and electronic properties
Journal of Alloys Compd., 2001, 322, 89-96
1526443 CIFFe La0.2 O3 Sm0.8P b n m5.4079; 5.5887; 7.7158
90; 90; 90		233.196Sangaletti, L.; Depero, L.E.; Traversa, E.; Nunziante, P.; Allieri, B.
An X-ray study of the trimetallic Lax Sm1-x Fe O3 orthoferrites
Journal of the European Ceramic Society, 2001, 21, 719-726
1526444 CIFLi2 Mn2 O12 S3P b c a8.686; 8.792; 24.146
90; 90; 90		1843.96Isasi, J.; Train, C.; Jaulmes, S.; Quarton, M.; Elfakir, A.
Crystal structure and magnetic properties of Li2 Mn2 (S O4)3
Journal of Solid State Chemistry, 2001, 158, 148-153
1526445 CIFFe La0.4 O3 Sm0.6P b n m5.4217; 5.5866; 7.729
90; 90; 90		234.103Sangaletti, L.; Depero, L.E.; Allieri, B.; Traversa, E.; Nunziante, P.
An X-ray study of the trimetallic Lax Sm1-x Fe O3 orthoferrites
Journal of the European Ceramic Society, 2001, 21, 719-726
1526447 CIFFe La0.6 O3 Sm0.4P b n m5.4415; 5.5813; 7.749
90; 90; 90		235.342Sangaletti, L.; Depero, L.E.; Traversa, E.; Allieri, B.; Nunziante, P.
An X-ray study of the trimetallic Lax Sm1-x Fe O3 orthoferrites
Journal of the European Ceramic Society, 2001, 21, 719-726
1526449 CIFFe La0.8 O3 Sm0.2P b n m5.492; 5.571; 7.81
90; 90; 90		238.954Sangaletti, L.; Depero, L.E.; Allieri, B.; Nunziante, P.; Traversa, E.
An X-ray study of the trimetallic Lax Sm1-x Fe O3 orthoferrites
Journal of the European Ceramic Society, 2001, 21, 719-726
1526450 CIFFe La O3P b n m5.552; 5.563; 7.843
90; 90; 90		242.237Sangaletti, L.; Depero, L.E.; Allieri, B.; Nunziante, P.; Traversa, E.
An X-ray study of the trimetallic Lax Sm1-x Fe O3 orthoferrites
Journal of the European Ceramic Society, 2001, 21, 719-726
1526451 CIFLa9.33 O26 Si6P -39.7248; 9.7248; 7.1895
90; 90; 120		588.831Sansom, J.E.H.; Richings, D.; Slater, P.R.
A powder neutron diffraction study of the oxide-ion-conducting apatite-type phases, La9.33 Si6 O26 and La8 Sr2 Si6 O26
Solid State Ionics, 2001, 139, 205-210
1526452 CIFLa6.9 O26 Si6 Sr3.1P -39.7083; 9.7083; 7.2377
90; 90; 120		590.769Sansom, J.E.H.; Richings, D.; Slater, P.R.
A powder neutron diffraction study of the oxide-ion-conducting apatite-type phases, La9.33 Si6 O26 and La8 Sr2 Si6 O26
Solid State Ionics, 2001, 139, 205-210
1526456 CIFFe0.5 O3 Pb Ta0.5R 3 m :H5.6618; 5.6618; 6.9407
90; 90; 120		192.683Ivanov, S.A.; Eriksson, S.; Thomas, N.W.; Tellgren, R.; Rundlof, H.
A neutron powder diffraction study of the ferroelectric relaxor Pb (Fe1/2 Ta1/2) O3
Journal of Physics: Condensed Matter, 2001, 13, 25-33
1526457 CIFCl9 Cr2 Cs3P 63/m m c7.217; 7.217; 17.91
90; 90; 120		807.867Sassmannshausen, M.; Lutz, H.D.
Caesiumchromhalogenide Cs3 Cr Cl6, Cs3 Cr2 Cl9 und Cs3 Cr Br6 - Darstellung, Eigenschaften, Kristallstruktur
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 1071-1076
1526458 CIFBi2 O3P 1 21/c 15.8444; 8.1574; 7.5032
90; 112.97; 90		329.352Ivanov, S.A.; Orlov, V.G.; Tellgren, R.; Rundlof, H.
Structural studies of alpha-(Bi2 O3) by neutron powder diffraction
Powder Diffraction, 2001, 16, 227-230
1526459 CIFC1.08 H4.41 Ca9.3 N0.09 O25.89 P4.95P 63/m9.4372; 9.4372; 6.8881
90; 90; 120		531.271Ivanova, T.I.; Ugolkov, V.L.; Koltsov, A.B.; Frank-Kamenetskaya, O.V.
Crystal structure of calcium-deficient carbonated hydroxyapatite. Thermal decomposition
Journal of Solid State Chemistry, 2001, 160, 340-349
1526464 CIFAl0.35 Ba1.94 Cu2.65 O6.4 Sm1.06P 4/m m m3.9012; 3.9012; 11.7679
90; 90; 90		179.1Scavini, M.; Bianchi, R.
Structure of Al defect in high-temperature superconductor, Al-doped Sm-123: an electron density study
Journal of Solid State Chemistry, 2001, 161, 396-401
1526466 CIFAl0.35 Ba1.94 Cu2.65 O6.8 Sm1.06P 4/m m m3.9067; 3.9067; 11.7375
90; 90; 90		179.141Scavini, M.; Bianchi, R.
Structure of Al defect in high-temperature superconductor, Al-dopedSm-123: an electron density study
Journal of Solid State Chemistry, 2001, 161, 396-401
1526472 CIFCd3 H8 K4 O24 P6P 1 21/n 19.0698; 6.7341; 18.2663
90; 93.092; 90		1114.03Jayaraman, K.; Vaidhyanathan, R.; Natarajan, S.; Rao, C.N.R.
The first open-framework cadmium phosphate, K4 (Cd3 (H P O4)4 (H2 P O4)2), with a layered structure
Journal of Solid State Chemistry, 2001, 162, 188-194
1526473 CIFK O4 Sm TiP b c m13.0982; 5.4115; 5.4242
90; 90; 90		384.472Schaak, R.E.; Mallouk, T.E.
K Ln Ti O4 (Ln = La, Nd, Sm, Eu, Gd, Dy): a new series of Ruddlesden-Popper phases synthesized by ion-exchange of H Ln Ti O4
Journal of Solid State Chemistry, 2001, 161, 225-232
1526474 CIFNi O60 Sb W17P -113.115; 13.276; 15.024
107.05; 114.24; 105.02		2052.97Jeannin, Y.
Synthese et etude structurale d'un nouvel heteropolytungstate substitue :Na8(H3X(III)M(II)W17O59(H2O))*36(H2 O)(X=Sb(III) ,Bi(III) et M=Mn(2+),Co(2+),Ni(2+),Cu(2+),Zn(2+)) de structure identique a celle de (H2X(III)W18O60)(7-) (X=AS,BI)
C.R. Acad. Sci. Paris, T. 1, Serie II, 2001, 4, 683-690
1526475 CIFEu K O4 TiP b c m13.0045; 5.4116; 5.4205
90; 90; 90		381.469Schaak, R.E.; Mallouk, T.E.
K Ln Ti O4 (Ln = La, Nd, Sm, Eu, Gd, Dy): a new series of Ruddlesden-Popper phases synthesized by ion-exchange of H Ln Ti O4
Journal of Solid State Chemistry, 2001, 161, 225-232
1526477 CIFGd K O4 TiP b c m12.9564; 5.417; 5.4228
90; 90; 90		380.598Schaak, R.E.; Mallouk, T.E.
K Ln Ti O4 (Ln = La, Nd, Sm, Eu, Gd, Dy): a new series of Ruddlesden-Popper phases synthesized by ion-exchange of H Ln Ti O4
Journal of Solid State Chemistry, 2001, 161, 225-232
1526479 CIFDy K O4 TiP b c m12.8102; 5.4303; 5.4299
90; 90; 90		377.721Schaak, R.E.; Mallouk, T.E.
K Ln Ti O4 (Ln = La, Nd, Sm, Eu, Gd, Dy): a new series of Ruddlesden-Popper phases synthesized by ion-exchange of H Ln Ti O4
Journal of Solid State Chemistry, 2001, 161, 225-232
1526489 CIFCr1.971 Ni0.029 Se4 ZnF d -3 m :210.488; 10.488; 10.488
90; 90; 90		1153.66Jendrzejewska, I.; Waskowska, A.; Mydlarz, T.
Influence of nickel substitution on the cation distribution and magnetic properties of Zn Cr2 Se4
Journal of Alloys Compd., 2001, 327, 73-77
1526492 CIFIr Te2P -3 m 13.9912; 3.9912; 5.4709
90; 90; 120		75.474Jobic, S.; Brec, R.; Pasturel, A.; Koo, H.-J.; Whangbo Myunghwan
Theoretical study of possible iridium ditelluride phases attainable under high pressure
Journal of Solid State Chemistry, 2001, 162, 63-68
1526494 CIFIr Te2C 1 2/m 120.1978; 4.0713; 5.4129
90; 90.44; 90		445.097Jobic, S.; Brec, R.; Pasturel, A.; Koo, H.-J.; Whangbo Myunghwan
Theoretical study of possible iridium ditelluride phases attainable under high pressure
Journal of Solid State Chemistry, 2001, 162, 63-68
1526496 CIFIr Te2P a -36.5547; 6.5547; 6.5547
90; 90; 90		281.617Jobic, S.; Pasturel, A.; Brec, R.; Koo, H.-J.; Whangbo Myunghwan
Theoretical study of possible iridium ditelluride phases attainable under high pressure
Journal of Solid State Chemistry, 2001, 162, 63-68
1526498 CIFIr Te2P n m a13.5116; 4.0671; 5.5275
90; 90; 90		303.753Jobic, S.; Brec, R.; Whangbo Myunghwan; Pasturel, A.; Koo, H.-J.
Theoretical study of possible iridium ditelluride phases attainable under high pressure
Journal of Solid State Chemistry, 2001, 162, 63-68
1526500 CIFIr Te2P 42/m n m6.1472; 6.1472; 4.2017
90; 90; 90		158.774Jobic, S.; Brec, R.; Pasturel, A.; Whangbo Myunghwan; Koo, H.-J.
Theoretical study of possible iridium ditelluride phases attainable under high pressure
Journal of Solid State Chemistry, 2001, 162, 63-68
1526502 CIFIr Te2P n m a22.9525; 4.0789; 6.4761
90; 90; 90		606.299Jobic, S.; Brec, R.; Pasturel, A.; Whangbo Myunghwan; Koo, H.-J.
Theoretical study of possible iridium ditelluride phases attainable under high pressure
Journal of Solid State Chemistry, 2001, 162, 63-68
1526507 CIFB2 MgP 6/m m m3.0823; 3.0823; 3.51461
90; 90; 120		28.917Jorgensen, J.D.; Hinks, D.G.; Short, S.
Lattice properties of Mg B2 versus temperature and pressure
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 2001, 63, 2245221-2245225
1526515 CIFGa6 O19 Sr10C 1 2/c 134.973; 7.934; 15.943
90; 103.55; 90		4300.66Kahlenberg, V.
The crystal structures of the strontium gallates Sr10 Ga6 O19 and Sr3 Ga2 O6
Journal of Solid State Chemistry, 2001, 160, 421-429
1526517 CIFGa2 O6 Sr3P a -316.1049; 16.1049; 16.1049
90; 90; 90		4177.09Kahlenberg, V.
The crystal structures of the strontium gallates Sr10 Ga6 O19 and Sr3 Ga2 O6
Journal of Solid State Chemistry, 2001, 160, 421-429
1526519 CIFFe2 O4 SrP 1 1 21/n8.1098; 9.1177; 10.8495
90; 90; 91.53		801.956Kahlenberg, V.; Fischer, R.X.
Structural characterization of strontium monoferrite Sr Fe2 O4, a new stuffed framework compound
Solid State Sciences, 2001, 3, 433-439
1526524 CIFBa Cu O5 Tm2P n m a12.095; 5.6; 7.06
90; 90; 90		478.188Kan, A.; Ogawa, H.; Ohsato, H.; Ishihara, S.
Effects of variations in crystal structure on microwave dielectric properties of Y2 Ba Cu O5
Journal of the European Ceramic Society, 2001, 21, 2593-2598
1526526 CIFBa Cu Er2 O5P n m a12.12; 5.613; 7.093
90; 90; 90		482.534Kan, A.; Ishihara, S.; Ogawa, H.; Ohsato, H.
Effects of variations in crystal structure on microwave dielectric properties of Y2 Ba Cu O5
Journal of the European Ceramic Society, 2001, 21, 2593-2598
1526528 CIFBa Cu Dy2 O5P n m a12.248; 5.66; 7.173
90; 90; 90		497.259Kan, A.; Ohsato, H.; Ogawa, H.; Ishihara, S.
Effects of variations in crystal structure on microwave dielectric properties of Y2 Ba Cu O5
Journal of the European Ceramic Society, 2001, 21, 2593-2598
1526542 CIFF10 H4 N Y3F m -3 m11.5846; 11.5846; 11.5846
90; 90; 90		1554.69Kang, Z.J.; Lin, J.-H.; Wang, Y.-X.; You, F.T.
Hydrothermal syntheses and crystal structure of N H4 Ln3 F10 (Ln = Dy, Ho, Y, Er, Tm)
Journal of Solid State Chemistry, 2001, 158, 358-362
1526550 CIFBa1.78 Cu4 O8 Sr0.22 YA m m m3.8299; 3.8676; 27.1707
90; 90; 90		402.467Karpinski, J.; Kazakov, S.M.; Angst, M.; Mironov, A.; Mali, M.; Roos, J.
Influence of Sr substitution on the structure, charge distribution,and critical temperature of Y (Ba1-x Srx)2 Cu4 O8 single crystals
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 2001, 64, 945181-9451812
1526552 CIFBa1.68 Cu4 O8 Sr0.32 YA m m m3.8232; 3.8644; 27.1387
90; 90; 90		400.957Karpinski, J.; Kazakov, S.M.; Mironov, A.; Angst, M.; Roos, J.; Mali, M.
Influence of Sr substitution on the structure, charge distribution,and critical temperature of Y (Ba1-x Srx)2 Cu4 O8 single crystals
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 2001, 64, 945181-9451812
1526554 CIFBa1.38 Cu4 O8 Sr0.62 YA m m m3.8086; 3.8601; 27.0588
90; 90; 90		397.807Karpinski, J.; Mironov, A.; Kazakov, S.M.; Angst, M.; Roos, J.; Mali, M.
Influence of Sr substitution on the structure, charge distribution,and critical temperature of Y (Ba1-x Srx)2 Cu4 O8 single crystals
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 2001, 64, 945181-9451812
1526556 CIFO11 Sr V6P 63/m m c5.8067; 5.8067; 13.19
90; 90; 120		385.154Kato, H.; Kato, M.; Kosuge, K.; Yoshimura, K.
Structural and magnetic phase transitions of A V6 O11 (A = Na, Sr and Pb)
Journal of Physics: Condensed Matter, 2001, 13, 9311-9333
1526558 CIFCa2.13 F Ge Na0.87 O4P n m a5.362; 7.328; 12.681
90; 90; 90		498.271Schneemeyer, L.F.; Guterman, L.; Siegrist, T.; Kowach, G.R.
Synthesis and structure of a new germanate fluoride: Na Ca2 Ge O4 F
Journal of Solid State Chemistry, 2001, 160, 33-38
1526559 CIFO11 Pb V6P 63/m m c5.831; 5.831; 13.3008
90; 90; 120		391.647Kato, H.; Kato, M.; Yoshimura, K.; Kosuge, K.
Structural and magnetic phase transitions of A V6 O11 (A = Na, Sr and Pb)
Journal of Physics: Condensed Matter, 2001, 13, 9311-9333
1526564 CIFD2P 63/m m c2.015; 2.015; 3.237
90; 90; 120		11.382Kawamura, H.; Akahama, Y.; Shimomura, O.; Umemoto, S.; Takemura, K.; Ohishi, Y.
X-ray powder diffraction from solid deuterium
Solid State Communications, 2001, 119, 29-32
1526571 CIFBi O6 Sc Sr2F m -3 m8.1895; 8.1895; 8.1895
90; 90; 90		549.253Kazin, P.E.; Zaytsev, D.D.; Abakumov, A.M.; Khasanova, N.R.; Tret'yakov, Yu.D.; van Tendeloo, G.; Jansen, M.
Synthesis and crystal structure of Sr2 Sc Bi O6
Journal of Solid State Chemistry, 2001, 162, 142-147
1526589 CIFAl1.84 H4 Li1.29 Na0.518 O14 Si4.16I b c a13.546; 13.546; 13.557
90; 90; 90		2487.63Seryotkin, Yu.V.; Bakakin, V.V.; Bazhan, I.S.
Crystal structure of lithium-sodium (Li0.7 Na0.3)-analcime
Zhurnal Strukturnoi Khimii (Issue-No. from 1981), 2001, 42, 607-611
1526591 CIFGdP m m m3.8445; 3.9094; 11.68
90; 90; 90		175.547Shakeripour, H.; Akhavan, M.
Investigation of structure and transport properties of Gd~1-x-z~Pr~x~Ca~z~Ba~2~Cu~3~O~7-δ~ system
Superconductor Science and Technology, 2001, 14, 213-217
1526593 CIFCa0.04 Gd0.94P m m m3.8545; 3.9079; 11.698
90; 90; 90		176.207Shakeripour, H.; Akhavan, M.
Investigation of structure and transport properties of Gd~1-x-z~Pr~x~Ca~z~Ba~2~Cu~3~O~7-δ~ system
Superconductor Science and Technology, 2001, 14, 213-217
1526594 CIFAs7.536 Fe10.14 H6.492 O30.492 Si0.492 Zn1.8P 63 m c12.773; 12.773; 5.051
90; 90; 120		713.664Keller, P.
Ekatite, (Fe(3+), Fe(2+), Zn)12 (O H)6 (As O3)6 (As O3, H O Si O3)2, a new mineral from Tsumeb, Namibia, and its crystal structure
European Journal of Mineralogy (1,1989-), 2001, 13, 769-777
1526595 CIFCa0.148 Gd0.848P m m m3.8547; 3.9139; 11.676
90; 90; 90		176.155Shakeripour, H.; Akhavan, M.
Investigation of structure and transport properties of Gd~1-x-z~Pr~x~Ca~z~Ba~2~Cu~3~O~7-δ~ system
Superconductor Science and Technology, 2001, 14, 213-217
1526596 CIFFe4 P12 PrI m -37.8126; 7.8126; 7.8126
90; 90; 90		476.855Keller, L.; Matsuda, T.D.; Fischer, P.; Herrmannsdoerfer, T.; Sugawara, H.; Aoki, Y.; Abe, K.; Doenni, A.; Sato, H.
Structural and magnetic properties of R Fe4 P12 (R = Pr, Nd) studied by neutron diffraction
Journal of Alloys Compd., 2001, 323, 516-519
1526597 CIFCa0.031 Gd0.831 Pr0.081P m m m3.8571; 3.9114; 11.764
90; 90; 90		177.479Shakeripour, H.; Akhavan, M.
Investigation of structure and transport properties of Gd~1-x-z~Pr~x~Ca~z~Ba~2~Cu~3~O~7-δ~ system
Superconductor Science and Technology, 2001, 14, 213-217
1526598 CIFFe4 Nd P12I m -37.8087; 7.8087; 7.8087
90; 90; 90		476.142Keller, L.; Sato, H.; Fischer, P.; Herrmannsdoerfer, T.; Sugawara, H.; Doenni, A.; Abe, K.; Aoki, Y.; Matsuda, T.D.
Structural and magnetic properties of R Fe4 P12 (R = Pr, Nd) studied by neutron diffraction
Journal of Alloys Compd., 2001, 323, 516-519
1526599 CIFCa0.094 Gd0.794 Pr0.094P m m m3.8481; 3.8824; 11.684
90; 90; 90		174.557Shakeripour, H.; Akhavan, M.
Investigation of structure and transport properties of Gd~1-x-z~Pr~x~Ca~z~Ba~2~Cu~3~O~7-δ~ system
Superconductor Science and Technology, 2001, 14, 213-217
1526600 CIFCa0.189 Gd0.689 Pr0.089P m m m3.8507; 3.8846; 11.724
90; 90; 90		175.373Shakeripour, H.; Akhavan, M.
Investigation of structure and transport properties of Gd~1-x-z~Pr~x~Ca~z~Ba~2~Cu~3~O~7-δ~ system
Superconductor Science and Technology, 2001, 14, 213-217
1526601 CIFCa0.081 Gd0.731 Pr0.131P m m m3.8386; 3.8877; 11.64
90; 90; 90		173.708Shakeripour, H.; Akhavan, M.
Investigation of structure and transport properties of Gd~1-x-z~Pr~x~Ca~z~Ba~2~Cu~3~O~7-δ~ system
Superconductor Science and Technology, 2001, 14, 213-217
1526602 CIFCa0.296 Gd0.546 Pr0.146P m m m3.8504; 3.8902; 11.729
90; 90; 90		175.687Shakeripour, H.; Akhavan, M.
Investigation of structure and transport properties of Gd~1-x-z~Pr~x~Ca~z~Ba~2~Cu~3~O~7-δ~ system
Superconductor Science and Technology, 2001, 14, 213-217
1526603 CIFCa0.198 Gd0.499 Pr0.298P m m m3.8725; 3.8942; 11.739
90; 90; 90		177.028Shakeripour, H.; Akhavan, M.
Investigation of structure and transport properties of Gd~1-x-z~Pr~x~Ca~z~Ba~2~Cu~3~O~7-δ~ system
Superconductor Science and Technology, 2001, 14, 213-217
1526604 CIFI8 In14 P22 Sn10P m -3 n11.045; 11.045; 11.045
90; 90; 90		1347.4Shatruk, M.M.; Kovnir, K.A.; Lindsjo, M.; Presnyakov, I.A.; Kloo, L.A.; Shevel'kov, A.V.
Novel compounds Sn10 In14 P22 I8 and Sn14 In10 P21.2 I8 with clathrate I structure: synthesis and crystal and electronic structure
Journal of Solid State Chemistry, 2001, 161, 233-242
1526605 CIFI8 In10 P21.2 Sn14P 42/m24.745; 24.745; 11.067
90; 90; 90		6776.49Shatruk, M.M.; Kovnir, K.A.; Shevel'kov, A.V.; Presnyakov, I.A.; Kloo, L.A.; Lindsjo, M.
Novel compounds Sn10 In14 P22 I8 and Sn14 In10 P21.2 I8 with clathrate I structure: synthesis and crystal and electronic structure
Journal of Solid State Chemistry, 2001, 161, 233-242
1526609 CIFAs0.3 Na O12 P2.7 Ti2R -3 c :H8.5; 8.5; 21.76
90; 90; 120		1361.53Shimanouchi-Futagami, R.; Nishimori, M.; Nishizawa, H.
Crystal structure and electric conductivity of the NASICON - related solid solution Na Ti2 P3-x Asx O12 synthesized hydrothermally
Journal of Materials Science. Letters, 2001, 20, 1881-1883
1526612 CIFH3 O8 Rb Se UP 1 21/c 18.273; 8.085; 11.791
90; 107.22; 90		753.315Shishkina, O.V.; Mikhailov, Yu.N.; Gorbunova, Yu.E.; Serezhkina, L.B.; Serezhkin, V.N.
Crystal structure of Rb (U O2 Se O4 (O H) * (H2 O))
Doklady Akad. Nauk, 2001, 376, 356-360
1526619 CIFIn12 K2 Se19R -3 :H13.852; 13.852; 35.19
90; 90; 120		5847.56Kienle, L.; Simon, A.
Microdomains and diffuse scattering in K2 In12 Se19
Journal of Solid State Chemistry, 2001, 161, 385-395
1526622 CIFCu0.19 Li Mn0.98 Te2P -3 m 14.478; 4.478; 7.17
90; 90; 120		124.514Kim, J.; Hughbanks, T.
Direct and indirect preparation of layered quaternary manganese tellurides; A Mnx My Te2 (A= Li, Na; M= Cu, Ag; x+y<= 2)
Journal of Alloys Compd., 2001, 327, 116-120
1526623 CIFCu0.98 Mn1.01 Na0.91 Te2P -3 m 14.4901; 4.4901; 7.5364
90; 90; 120		131.585Kim, J.; Hughbanks, T.
Direct and indirect preparation of layered quaternary manganese tellurides; A Mnx My Te2 (A = Li, Na; M = Cu, Ag; x+y<=2)
Journal of Alloys Compd., 2001, 327, 116-120
1526624 CIFBi2.01 O9 Sr0.9 Ta2A 21 a m5.522; 5.524; 25.026
90; 90; 90		763.381Kim, J.S.; Cheon, C.-I.; Shim, H.-S.; Lee, C.H.
Crystal structure and phase transitions of Sr1+x Bi2+y Ta2 O9 ceramics
Journal of the European Ceramic Society, 2001, 21, 1295-1298
1526626 CIFBi2 O9 Sr Ta2A b a 25.533; 25.125; 5.534
90; 90; 90		769.318Kim, J.S.; Cheon, C.-I.; Shim, H.-S.; Lee, C.H.
Crystal structure and phase transitions of Sr1+x Bi2+y Ta2 O9 ceramics
Journal of the European Ceramic Society, 2001, 21, 1295-1298
1526628 CIFBa0.6 Bi K0.4 O3P m -3 m4.27841; 4.27841; 4.27841
90; 90; 90		78.315Kim, H.-T.; Kang, K.-Y.; Choi, Y.-N.; Kim, W.-J.; Kim, B.J.; Kim, Y.C.
Synthesis of Ba0.6 K0.4 Bi O3 superconductors and structural analysis using neutron powder diffraction
Journal of the Korean Physical Society, 2001, 39, 1013-1018
1526633 CIFFe O3 TlP b n m5.3172; 5.4465; 7.7927
90; 90; 90		225.678Kim, S.-J.; Choy, J.-H.; Presnyakov, I.A.; Demazeau, G.
Structural distortion and chemical bonding in Tl Fe O3: comparison with A Fe O3 (A = rare earth)
Journal of Solid State Chemistry, 2001, 161, 197-204
1526635 CIFCd H2 O18 Se3 V4P -16.2999; 7.4078; 15.7525
100.881; 98.796; 93.69		710.137Kim, Y.-T.; Kim, Y.H.; Park, K.; Kwon, Y.-U.; Young, V.G.jr.
Cd (V O2)4 (Se O3)3 * (H2 O): a new bimetallic vanadium selenite compound with heptacoordinated cadmium ion
Journal of Solid State Chemistry, 2001, 161, 23-30
1526639 CIFFe Mo O6 Sr2I 4/m m m5.5729; 5.5729; 7.9077
90; 90; 90		245.591Kim, S.B.; Kim, C.S.
Crystal structure and magnetic properties of double perovskite Sr2 Fe Mo O6
Sae Mulli, 2001, 43, 341-349
1526640 CIFAl11.5 H31.04 K11.5 O79.52 Si20.5I m m m14.0716; 14.1978; 10.02912
90; 90; 90		2003.68Skofteland, B.M.; Lillerud, K.P.; Ellestad, O.H.
Potassium merlinoite: crystallization, structural and thermal properties
Microporous and Mesoporous Materials, 2001, 43, 61-71
1526642 CIFAl11.5 K11.5 O64 Si20.5P n n m9.79696; 13.416; 13.4118
90; 90; 90		1762.79Skofteland, B.M.; Ellestad, O.H.; Lillerud, K.P.
Potassium merlinoite: crystallization, structural and thermal properties
Microporous and Mesoporous Materials, 2001, 43, 61-71
1526646 CIFLa24 Li20 O56 Ti5P 4/m b m13.244; 13.244; 7.463
90; 90; 90		1309.04Kirk, C.A.; West, A.R.
Crystal structure of La24 Li20 Ti5 O56: a pseudo-close-packed, columnar intergrowth structure
Journal of Solid State Chemistry, 2001, 162, 379-388
1526650 CIFBaI m -3 m4.758; 4.758; 4.758
90; 90; 90		107.714Kitano, A.; Shintani, A.; Moriguchi, K.; Sakata, M.; Yonemura, M.; Munetoh, S.; Takata, M.; Nishibori, E.; Yamanaka, S.; Fukuoka, H.
Structural properties and thermodynamic stability of Ba-doped silicon type-I clathrates synthesized under high pressure
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 2001, 64, 0452061-0452069
1526652 CIFBa SiC m c m4.951; 11.787; 4.019
90; 90; 90		234.539Kitano, A.; Yamanaka, S.; Moriguchi, K.; Munetoh, S.; Yonemura, M.; Fukuoka, H.; Shintani, A.; Takata, M.; Nishibori, E.; Sakata, M.
Structural properties and thermodynamic stability of Ba-doped silicon type-I clathrates synthesized under high pressure
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 2001, 64, 0452061-0452069
1526653 CIFBa Si2P n m a8.71; 6.585; 11.24
90; 90; 90		644.674Kitano, A.; Moriguchi, K.; Yonemura, M.; Sakata, M.; Munetoh, S.; Fukuoka, H.; Shintani, A.; Nishibori, E.; Yamanaka, S.; Takata, M.
Structural properties and thermodynamic stability of Ba-doped silicon type-I clathrates synthesized under high pressure
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 2001, 64, 0452061-0452069
1526655 CIFSiF d -3 m :15.381; 5.381; 5.381
90; 90; 90		155.808Kitano, A.; Shintani, A.; Yonemura, M.; Moriguchi, K.; Yamanaka, S.; Fukuoka, H.; Munetoh, S.; Takata, M.; Nishibori, E.; Sakata, M.
Structural properties and thermodynamic stability of Ba-doped silicon type-I clathrates synthesized under high pressure
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 2001, 64, 0452061-0452069
1526657 CIFBa2 Si46P m -3 n10.106; 10.106; 10.106
90; 90; 90		1032.14Kitano, A.; Moriguchi, K.; Yonemura, M.; Munetoh, S.; Shintani, A.; Nishibori, E.; Fukuoka, H.; Sakata, M.; Yamanaka, S.; Takata, M.
Structural properties and thermodynamic stability of Ba-doped silicon type-I clathrates synthesized under high pressure
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 2001, 64, 0452061-0452069
1526659 CIFBa6 Si46P m -3 n10.118; 10.118; 10.118
90; 90; 90		1035.82Kitano, A.; Moriguchi, K.; Nishibori, E.; Yonemura, M.; Munetoh, S.; Fukuoka, H.; Yamanaka, S.; Shintani, A.; Takata, M.; Sakata, M.
Structural properties and thermodynamic stability of Ba-doped silicon type-I clathrates synthesized under high pressure
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 2001, 64, 0452061-0452069
1526661 CIFBa7.76 Si45.5P m -3 n10.3279; 10.3279; 10.3279
90; 90; 90		1101.63Kitano, A.; Moriguchi, K.; Yamanaka, S.; Yonemura, M.; Fukuoka, H.; Munetoh, S.; Shintani, A.; Sakata, M.; Takata, M.; Nishibori, E.
Structural properties and thermodynamic stability of Ba-doped silicon type-I clathrates synthesized under high pressure
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 2001, 64, 0452061-0452069
1526664 CIFAl14 Ga H121.33 Mo12 O119.165C 1 2/c 127.418; 15.647; 23.96
90; 102.85; 90		10021.6Son, J.-H.; Kwon, Y.-U.
Single crystal structure of pure inorganic nanocomposite (Ga O4 Al12 (O H)24 (H2 O)12) (Al (O H)6 Mo6 O18)2 (O H) * 30(H2 O)
Bulletin of the Korean Chemical Society, 2001, 22, 1224-1230
1526665 CIFSb1.68 Si1.32 Ti5I 4/m c m10.346; 10.346; 5.152
90; 90; 90		551.469Kleinke, H.
Ti5 Si1.3 Sb1.7 - the first titanium silicide antimonide, forming a crystal structure not found in either binary system
Canadian Journal of Chemistry, 2001, 79, 1338-1343
1526667 CIFBa2 Ca0.785 Nb1.215 O5.88F m -3 m8.3928; 8.3928; 8.3928
90; 90; 90		591.181Sosnowska, I.; Przenioslo, R.; Schaefer, W.; Wysocki, K.; Kockelmann, W.; Hempelmann, R.
Possible deuterium positions in the high-temperature deuterated proton conductor Ba3 Ca1+y Nb2-y O9-d studied by neutron and X-ray powder diffraction
Journal of Alloys Compd., 2001, 328, 226-230
1526669 CIFBa2 Ca0.785 D0.24 Nb1.215 O6.09F m -3 m8.4108; 8.4108; 8.4108
90; 90; 90		594.993Sosnowska, I.; Hempelmann, R.; Przenioslo, R.; Schaefer, W.; Kockelmann, W.; Wysocki, K.
Possible deuterium positions in the high-temperature deuterated proton conductor Ba3 Ca1+y Nb2-y O9-d studied by neutron and X-ray powder diffraction
Journal of Alloys Compd., 2001, 328, 226-230
1526671 CIFCo3 Sb4 Th3I -4 3 d9.572; 9.572; 9.572
90; 90; 90		877.017Sportouch, S.; Kanatzidis, M.G.
Th3 Co3 Sb4 : a new room temperature magnet
Journal of Solid State Chemistry, 2001, 162, 158-167
1526673 CIFCo0.525 Fe0.475 Mn PP n m a5.9472; 3.5516; 6.7452
90; 90; 90		142.473Sredniawa, B.; Zach, R.; Tobola, J.; Fornal, P.; Fruchart, D.; Bombik, A.; Kaprzyk, S.; Niziol, S.; Duraj, R.; Bacmann, M.; Stanek, J.; Fruchart, R.
Crystal structure, magnetic and electronic properties of Cox Fe1-x Mn P system
Journal of Alloys Compd., 2001, 317, 266-273
1526675 CIFCo0.65 Fe0.35 Mn PP n m a5.9429; 3.5317; 6.7318
90; 90; 90		141.291Sredniawa, B.; Duraj, R.; Fornal, P.; Zach, R.; Bombik, A.; Fruchart, D.; Tobola, J.; Bacmann, M.; Kaprzyk, S.; Niziol, S.; Stanek, J.; Fruchart, R.
Crystal structure, magnetic and electronic properties of Cox Fe1-x Mn P system
Journal of Alloys Compd., 2001, 317, 266-273
1526677 CIFCo0.7 Fe0.3 Mn PP n m a5.9421; 3.523; 6.7326
90; 90; 90		140.94Sredniawa, B.; Zach, R.; Fornal, P.; Duraj, R.; Bombik, A.; Fruchart, D.; Tobola, J.; Fruchart, R.; Niziol, S.; Bacmann, M.; Kaprzyk, S.; Stanek, J.
Crystal structure, magnetic and electronic properties of Cox Fe1-x Mn P system
Journal of Alloys Compd., 2001, 317, 266-273
1526679 CIFH2 Li N O3 SP c a 2116.253; 5.0529; 8.2469
90; 90; 90		677.275Stade, J.; Bohaty, L.; Held, P.
Crystal growth, crystal structure and physical properties of lithium sulfamate Li (N H2 S O3)
Crystal Research and Technology, 2001, 36, 347-360
1526687 CIFCu Sb3 Ti2P -4 m 23.9238; 3.9238; 8.6445
90; 90; 90		133.093Koblyuk, N.D.; Bodak, O.I.; Melnyk, G.A.; Fruchart, D.; Romaka, L.P.
Crystal structure of Zr2 Cu Sb3 and related compounds
Journal of Alloys Compd., 2001, 317, 284-286
1526689 CIFCu Sb3 Zr2P -4 m 23.9404; 3.9404; 8.6971
90; 90; 90		135.038Koblyuk, N.D.; Melnyk, G.A.; Romaka, L.P.; Fruchart, D.; Bodak, O.I.
Crystal structure of Zr2 Cu Sb3 and related compounds
Journal of Alloys Compd., 2001, 317, 284-286
1526691 CIFCu Hf2 Sb3P -4 m 23.9216; 3.9216; 8.5947
90; 90; 90		132.177Koblyuk, N.D.; Melnyk, G.A.; Romaka, L.P.; Bodak, O.I.; Fruchart, D.
Crystal structure of Zr2 Cu Sb3 and related compounds
Journal of Alloys Compd., 2001, 317, 284-286
1526692 CIFAs7 Ni12 U2P -69.378; 9.378; 3.838
90; 90; 120		292.318Stepien-Damm, Yu.; Kaczorowski, D.; Wochowski, K.
Crystal structure of U2 Ni12 As7
Journal of Alloys Compd., 2001, 315, 4-6
1526698 CIFD6 Eu2 MgP -3 m 15.50644; 5.50644; 4.10054
90; 90; 120		107.675Kohlmann, H.; Bertheville, B.; Yvon, K.; Hansen, T.
High-pressure synthesis of novel europium magnesium hydrides
Journal of Alloys Compd., 2001, 322, 59-68
1526700 CIFD26 Eu6 Mg7I 1 2/m 114.0939; 5.6455; 11.509
90; 90.683; 90		915.673Kohlmann, H.; Bertheville, B.; Hansen, T.; Yvon, K.
High-pressure synthesis of novel europium magnesium hydrides
Journal of Alloys Compd., 2001, 322, 59-68
1526701 CIFD10 Eu2 Mg3C 1 2/m 117.4841; 5.7231; 7.3647
90; 111.478; 90		685.762Kohlmann, H.; Bertheville, B.; Hansen, T.; Yvon, K.
High-pressure synthesis of novel europium magnesium hydrides
Journal of Alloys Compd., 2001, 322, 59-68
1526702 CIFCr2 D0.66 ZrF d -3 m :27.2918; 7.2918; 7.2918
90; 90; 90		387.708Kohlmann, H.; Yvon, K.; Fauth, F.; Skripov, A.V.; Fischer, P.; Kozhanov, V.N.
Low-temperature deuterium ordering in the cubic Laves phase derivative alpha-(Zr Cr2 D0.66)
Journal of Alloys Compd., 2001, 327, 4-9
1526703 CIFNa O8 P W2P 1 21/m 16.6065; 5.2711; 8.8898
90; 99.5898; 90		305.248Stus', N.V.; Lisnyak, V.V.; Slobodyanik, N.S.
Crystal structure of a new monophosphate tungsten(V) bronze with hexagonal tunnels Na4 (W O3)8 (P O2)4
Journal of Alloys Compd., 2001, 325, 73-77
1526704 CIFCr2 D0.61 ZrP 1 21/n 18.9411; 5.1372; 8.905
90; 109.563; 90		385.415Kohlmann, H.; Skripov, A.V.; Fauth, F.; Fischer, P.; Yvon, K.; Kozhanov, V.N.
Low-temperature deuterium ordering in the cubic Laves phase derivative alpha-(Zr Cr2 D0.66)
Journal of Alloys Compd., 2001, 327, 4-9
1526705 CIFBa1.286 Ca0.429 Cu2.886 Fe0.114 La1.071 O7.032 Y0.214P 4/m m m3.869; 3.869; 11.6697
90; 90; 90		174.686Subbarao, M.V.; Kundaliya, D.C.; Yelon, W.B.; Kulkarni, R.G.; Malik, S.K.
Structural studies of the superconducting La2.5 Y0.5 Ca Ba3 (Cu1-x Fex)7 Oz 8 (0 <= x <= 0.1) perovskite system by neutron diffraction
Journal of Superconductivity, 2001, 14, 397-403
1526706 CIFF4 H8 N4 O6 Sn2C 1 2 114.897; 5.412; 7.167
90; 110.47; 90		541.336Kokunov, Yu.V.; Detkov, D.G.; Gorbunova, Yu.E.; Ershova, M.M.; Buslaev, Yu.A.; Mikhailov, Yu.N.
Crystal structure of (N H4)2 Sn2 F4 (N O3)2 - first example of dimer complexes (Sn2 F4 E2) in tin(II) fluorides
Doklady Akad. Nauk, 2001, 378, 347-350
1526707 CIFBa1.286 Ca0.429 Cu2.764 Fe0.236 La1.071 O7.24 Y0.214P 4/m m m3.8707; 3.8707; 11.6225
90; 90; 90		174.132Subbarao, M.V.; Kundaliya, D.C.; Kulkarni, R.G.; Malik, S.K.; Yelon, W.B.
Structural studies of the superconducting La2.5 Y0.5 Ca Ba3 (Cu1-x Fex)7 Oz 8 (0 <= x <= 0.1) perovskite system by neutron diffraction
Journal of Superconductivity, 2001, 14, 397-403
1526708 CIFCa F6 Sn2P -14.419; 7.191; 9.834
98.72; 101.94; 92.65		301.226Kokunov, Yu.V.; Detkov, D.G.; Ershova, M.M.; Gorbunova, Yu.E.; Mikhailov, Yu.N.
Synthesis and crystal structure of calcium trifluorostannate(II)
Doklady Akad. Nauk, 2001, 376, 635-637
1526709 CIFBa1.286 Ca0.429 Cu2.698 Fe0.302 La1.071 O7.292 Y0.214P 4/m m m3.8772; 3.8772; 11.6318
90; 90; 90		174.857Subbarao, M.V.; Kundaliya, D.C.; Kulkarni, R.G.; Malik, S.K.; Yelon, W.B.
Structural studies of the superconducting La2.5 Y0.5 Ca Ba3 (Cu1-x Fex)7 Oz 8 (0 <= x <= 0.1) perovskite system by neutron diffraction
Journal of Superconductivity, 2001, 14, 397-403
1526710 CIFCu Pr Sb2P 4/n m m :24.3056; 4.3056; 10.164
90; 90; 90		188.422Kolenda, M.; Leciejewicz, J.; Hofmann, M.; Penc, B.; Zygmunt, A.; Szytula, A.
Magnetic structures of R T Sb2 (R = Pr, Nd; T = Cu, Pd) compounds
Journal of Alloys Compd., 2001, 315, 22-27
1526712 CIFPd Pr Sb2P 4/n m m :24.4759; 4.4759; 9.8182
90; 90; 90		196.695Kolenda, M.; Penc, B.; Hofmann, M.; Leciejewicz, J.; Zygmunt, A.; Szytula, A.
Magnetic structures of R T Sb2 (R = Pr, Nd; T = Cu, Pd) compounds
Journal of Alloys Compd., 2001, 315, 22-27
1526714 CIFCu Nd Sb2P 4/n m m :24.2895; 4.2895; 10.0673
90; 90; 90		185.236Kolenda, M.; Hofmann, M.; Szytula, A.; Penc, B.; Leciejewicz, J.; Zygmunt, A.
Magnetic structures of R T Sb2 (R = Pr, Nd; T = Cu, Pd) compounds
Journal of Alloys Compd., 2001, 315, 22-27
1526716 CIFNd Pd Sb2P 4/n m m :24.44; 4.44; 9.7033
90; 90; 90		191.287Kolenda, M.; Hofmann, M.; Zygmunt, A.; Leciejewicz, J.; Szytula, A.; Penc, B.
Magnetic structures of R T Sb2 (R = Pr, Nd; T = Cu, Pd) compounds
Journal of Alloys Compd., 2001, 315, 22-27
1526717 CIFCe H56.5 K4.5 Na4 O104.5 Si2 W22P -116.531; 23.193; 12.764
99.74; 91.9; 94.84		4800.42Sun, R.-Q.; Zhao, S.-L.; Zhang, H.-H.; Huang, C.-C.; Zheng, X.-L.
Synthesis and crystal structure of cerium heteropolyoxotungstate K4.5 Na4 (H3 O)3.5 (Ce (Si W11 O39)2) * 23(H2 O)
Jiegon Huaxue, 2001, 20, 413-417
1526718 CIFCu Sb2 TbP 4/n m m :24.2525; 4.2525; 9.8791
90; 90; 90		178.651Kolenda, M.; Oles, A.; Szytula, A.
Magnetic structures of the Tb Cu Sb2 compound
Journal of Alloys Compd., 2001, 322, 55-58
1526721 CIFIr Si TbP n m a6.8618; 4.21; 7.4262
90; 90; 90		214.529Szytula, A.; Hofmann, M.; Leciejewicz, J.; Zygmunt, A.; Penc, B.
Magnetic properties and magnetic structures of R Ir Si (R = Tb-Er) series of compounds
Journal of Alloys Compd., 2001, 316, 58-63
1526722 CIFCu Ho0.75 La O3.89 Sr0.25P 4/n m m :23.8389; 3.8389; 12.5373
90; 90; 90		184.764Kopnin, E.M.; Belik, A.A.; Karpinski, J.; Boettger, G.; Schwer, H.
Crystal structure of La Ho0.75 Sr0.25 Cu O3.89 : evidence of oxygen vacancies in the fluorite-slab
Journal of Alloys Compd., 2001, 319, 1-4
1526723 CIFDy Ir SiP n m a6.8167; 4.1929; 7.4384
90; 90; 90		212.602Szytula, A.; Zygmunt, A.; Hofmann, M.; Leciejewicz, J.; Penc, B.
Magnetic properties and magnetic structures of R Ir Si (R = Tb-Er) series of compounds
Journal of Alloys Compd., 2001, 316, 58-63
1526725 CIFHo Ir SiP n m a6.7703; 4.1748; 7.4432
90; 90; 90		210.379Szytula, A.; Hofmann, M.; Zygmunt, A.; Leciejewicz, J.; Penc, B.
Magnetic properties and magnetic structures of R Ir Si (R = Tb-Er) series of compounds
Journal of Alloys Compd., 2001, 316, 58-63
1526727 CIFEr Ir SiP n m a6.7348; 4.1594; 7.4444
90; 90; 90		208.538Szytula, A.; Hofmann, M.; Leciejewicz, J.; Penc, B.; Zygmunt, A.
Magnetic properties and magnetic structures of R Ir Si (R = Tb-Er) series of compounds
Journal of Alloys Compd., 2001, 316, 58-63
1526731 CIFAl2.26 Ca1.82 F0.63 Fe0.08 H1.25 K0.24 Mg4.15 Na0.91 O23.37 Si6.45 Ti0.06C 1 2/m 19.8814; 17.967; 5.2927
90; 105.263; 90		906.517Tait, K.T.; Hawthorne, F.C.; della Ventura, G.
Al-Mg disorder in a gem-quality pargasite from Baffin Island, Nunavut, Canada
Canadian Mineralogist, 2001, 39, 1725-1732
1526767 CIFFe2 O6 TeP 42/m n m4.6057; 4.6057; 9.0923
90; 90; 90		192.87Krishnan, K.; Singh Mudher, K.D.; Venugopal, V.; Rama Rao, G.A.
Structural and thermochemical studies on Cr2 Te O6 and Fe2 Te O6
Journal of Alloys Compd., 2001, 316, 264-268
1526769 CIFCs2 H4 Mo7 O42 U6P b c m13.99; 10.808; 25.671
90; 90; 90		3881.56Krivovichev, S.V.; Burns, P.C.
Crystal chemistry of uranyl molybdates. IV. The structures of M2 ((U O2)6 (Mo O4)7 (H2 O)2) (M = Cs, N H4)
Canadian Mineralogist, 2001, 39, 207-214
1526770 CIFBr H O3 Pb3P m c 215.8447; 7.0715; 15.309
90; 90; 90		632.733Krivovichev, S.V.; Burns, P.C.
Crystal structure of Pb3 O2 (O H) Br, a Br-analogue of damaraite
Solid State Sciences, 2001, 3, 455-459
1526771 CIFH9.52 N0.88 O10 Rb1.12 S TeP 1 2 17.541; 6.772; 10.142
90; 98.03; 90		512.85Ktari, L.; Mhiri, T.; Dammak, M.; Savariault, J.M.
Thermal behavior and crystal structure at 435 K of the mixed rubidium ammonium sulfate tellurate (Rb1.12 (N H4)0.88 S O4) * (Te (O H)6)
Journal of Solid State Chemistry, 2001, 161, 1-8
1526772 CIFEu2 Ge S4P 1 21/m 16.643; 6.674; 8.162
90; 108.19; 90		343.782Tampier, M.; Johrendt, D.
Structural evidence for ferroelectricity in Eu2 Ge S4
Journal of Solid State Chemistry, 2001, 158, 343-348
1526784 CIFC59 Na3.82I 1 2/m 111.24; 11.71; 10.25
90; 96.08; 90		1341.52Kubozono, Y.; Fujiki, S.; Kambe, T.; Takabayashi, Y.; Kashino, S.; Emura, S.
Structure and physical properties of Na4 C60 under ambient and highpressure
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 2001, 63, 0454181-0454189
1526792 CIFFe17.26 H3 Lu1.86P 63/m m c8.509; 8.509; 8.308
90; 90; 120		520.936Tereshina, I.S.; Nikitin, S.A.; Stepen'-Damm, Yu.; Gulay, L.D.; Pankratov, N.Yu.; Verbetskii, V.N.; Salamova, A.A.; Suski, W.
Structural and magnetic properties of Lu2 Fe17 Hx (x= 0;3) single crystals
Journal of Alloys Compd., 2001, 329, 31-36
1526793 CIFCu0.21 S2 TiP -3 m 13.4145; 3.4145; 5.816
90; 90; 120		58.723Kusawake, T.; Wey, M.Y.; Takahashi, Y.; Ohshima, K.I.
X-ray structure analysis and electron density distributions of the layered compounds Cux Ti S2
Journal of Physics: Condensed Matter, 2001, 13, 9913-9921
1526794 CIFFe16.04 Si0.96 Sm2R -3 m :H8.545; 8.545; 12.455
90; 90; 120		787.587Teresiak, A.; Kubis, M.; Mueller, K.H.; Mattern, N.; Wolf, B.
Crystal structure of Sm2 Fe17-y My compounds with M = Al, Si, Ga
Journal of Alloys Compd., 2001, 319, 168-173
1526795 CIFCu0.326 S2 TiF d -3 m :29.9216; 9.9216; 9.9216
90; 90; 90		976.664Kusawake, T.; Takahashi, Y.; Wey, M.Y.; Ohshima, K.I.
X-ray structure analysis and electron density distributions of the layered compounds Cux Ti S2
Journal of Physics: Condensed Matter, 2001, 13, 9913-9921
1526796 CIFFe15.02 Si1.98 Sm2R -3 m :H8.518; 8.518; 12.443
90; 90; 120		781.864Teresiak, A.; Kubis, M.; Mattern, N.; Mueller, K.H.; Wolf, B.
Crystal structure of Sm2 Fe17-y My compounds with M = Al, Si, Ga
Journal of Alloys Compd., 2001, 319, 168-173
1526799 CIFBa2 Co4 O11 Tb2P m m m7.8143; 3.86769; 7.5125
90; 90; 90		227.052Kusuya, H.; Machida, A.; Nakamura, A.; Kato, K.; Takata, M.; Moritomo, Y.; Nishibori, E.; Sakata, M.
Structural change at metal-insulator transition of Tb2 Ba2 Co4 O11
Journal of the Physical Society of Japan, 2001, 70, 3577-3580
1526801 CIFCr Dy O4I m m a7.173; 7.114; 6.268
90; 90; 90		319.848Tezuka, K.; Hinatsu, Y.
Magnetic and crystallographic properties of Ln Cr O4 (Ln = Nd, Sm and Dy)
Journal of Solid State Chemistry, 2001, 160, 362-367
1526802 CIFGa Li O2P n a 215.395; 6.367; 5.005
90; 90; 90		171.922Kuz'micheva, G.M.; Gaister, A.V.; Rybakov, V.B.; Zharikov, E.V.
Structure and properties of Li Ga O2 crystals
Inorganic Materials (USSR) (see: Izv.Akad.Nauk, Neorg.Mater.), 2001, 37, 281-285
1526803 CIFNb3 O10 Rb Sr2P 4/m m m3.8944; 3.8944; 15.271
90; 90; 90		231.605Thangadurai, V.; Schmid-Beurmann, P.; Weppner, W.
Synthesis, structure and electrical conductivity of A' (A2 B3 O10) (A' = Rb, Cs; A = Sr, Ba; B = Nb, Ta): new members of Dion-Jacobson-type layered perovskites
Journal of Solid State Chemistry, 2001, 158, 279-289
1526804 CIFCr0.1 Ga0.9 Li O1.97P n a 215.3956; 6.3675; 5.0024
90; 90; 90		171.865Kuz'micheva, G.M.; Rybakov, V.B.; Gaister, A.V.; Zharikov, E.V.
Structure and properties of Li Ga O2 crystals
Inorganic Materials (USSR) (see: Izv.Akad.Nauk, Neorg.Mater.), 2001, 37, 281-285
1526805 CIFCs Nb3 O10 Sr2P 4/m m m3.9077; 3.9077; 15.414
90; 90; 90		235.374Thangadurai, V.; Schmid-Beurmann, P.; Weppner, W.
Synthesis, structure and electrical conductivity of A' (A2 B3 O10) (A' = Rb, Cs; A = Sr, Ba; B = Nb, Ta): new members of Dion-Jacobson-type layered perovskites
Journal of Solid State Chemistry, 2001, 158, 279-289
1526806 CIFGa0.967 Li O2 V0.033P n a 215.3995; 6.3996; 5.006
90; 90; 90		172.981Kuz'micheva, G.M.; Gaister, A.V.; Rybakov, V.B.; Zharikov, E.V.
Structure and properties of Li Ga O2 crystals
Inorganic Materials (USSR) (see: Izv.Akad.Nauk, Neorg.Mater.), 2001, 37, 281-285
1526807 CIFBa2 Cs Nb3 O10P 4/m m m3.9766; 3.9766; 15.5792
90; 90; 90		246.359Thangadurai, V.; Schmid-Beurmann, P.; Weppner, W.
Synthesis, structure and electrical conductivity of A' (A2 B3 O10) (A' = Rb, Cs; A = Sr, Ba; B = Nb, Ta): new members of Dion-Jacobson-type layered perovskites
Journal of Solid State Chemistry, 2001, 158, 279-289
1526808 CIFGa0.82 Li O1.94 V0.18P n a 215.395; 6.367; 5.0039
90; 90; 90		171.884Kuz'micheva, G.M.; Zharikov, E.V.; Rybakov, V.B.; Gaister, A.V.
Structure and properties of Li Ga O2 crystals
Inorganic Materials (USSR) (see: Izv.Akad.Nauk, Neorg.Mater.), 2001, 37, 281-285
1526809 CIFCs O10 Sr2 Ta3P 4/m m m3.899; 3.899; 15.5359
90; 90; 90		236.18Thangadurai, V.; Schmid-Beurmann, P.; Weppner, W.
Synthesis, structure and electrical conductivity of A' (A2 B3 O10) (A' = Rb, Cs; A = Sr, Ba; B = Nb, Ta): new members of Dion-Jacobson-type layered perovskites
Journal of Solid State Chemistry, 2001, 158, 279-289
1526810 CIFCu2.04 Gd0.88 O8.02 Ru0.96 Sr2.12P 4/m m m3.8405; 3.8405; 11.568
90; 90; 90		170.622Kuz'micheva, G.M.; Luparev, V.V.; Khlybov, E.P.; Andreenko, A.S.; Kostyleva, I.E.; Gavrilov, K.N.
Crystal structure of Ru (Sr, Gd)2 (Gd, Sr) Cu2 O8 and Ru (Sr, Eu)2 (Eu, Ce)2 Cu2 O10 phases
Physica C (Amsterdam), 2001, 350, 105-114
1526811 CIFCe0.58 Cu2 Eu1.8 O10.024 Ru0.92 Sr1.7I 4/m m m3.8424; 3.8424; 28.559
90; 90; 90		421.646Kuz'micheva, G.M.; Andreenko, A.S.; Khlybov, E.P.; Luparev, V.V.; Kostyleva, I.E.; Gavrilov, K.N.
Crystal structure of Ru (Sr, Gd)2 (Gd, Sr) Cu2 O8 and Ru (Sr, Eu)2 (Eu, Ce)2 Cu2 O10 phases
Physica C (Amsterdam), 2001, 350, 105-114
1526816 CIFCd Mo O6 TeP -4 21 m5.284; 5.284; 9.0595
90; 90; 90		252.947Laligant, Y.
X-ray and TEM studies of Cd Te Mo O6 and Co Te Mo O6: a new superstructure of fluorite type with cation and anion deficiencies ((vac) Co Te Mo) ((vac)2 O6)
Journal of Solid State Chemistry, 2001, 160, 401-408
1526818 CIFCo Mo O6 TeP 21 21 25.2545; 5.0653; 8.8589
90; 90; 90		235.785Laligant, Y.
X-ray and TEM studies of Cd Te Mo O6 and Co Te Mo O6: a new superstructure of fluorite type with cation and anion deficiencies ((vac) Co Te Mo) ((vac)2 O6)
Journal of Solid State Chemistry, 2001, 160, 401-408
1526819 CIFGa0.5 La4 Nb0.5 O14 Ti3P n a 2125.773; 7.832; 5.541
90; 90; 90		1118.47Titov, Yu.O.; Belyavina, N.M.; Markiv, V.Ya.; Sich, A.M.; Slobodyanik, N.S.; Kapshuk, A.O.
Layered perovskite-like structure of La4 Ti4-x Gax/2 Nbx/2 O14 phases
Dopov. Nats. Akad. Nauk. Ukr., 2001, 2001, 147-150
1526820 CIFBi0.02 Ca0.98 Co1.1 O3C c m m4.834; 4.548; 21.518
90; 90; 90		473.074Lambert, S.; Leligny, H.; Grebille, D.
Three forms of the misfit layered cobaltite (Ca2 Co O3) (Co O2)1.62. A 4D structural investigation
Journal of Solid State Chemistry, 2001, 160, 322-331
1526821 CIFGa La4 Nb O14 Ti2P n a 2125.839; 7.85; 5.5565
90; 90; 90		1127.06Titov, Yu.O.; Sich, A.M.; Slobodyanik, N.S.; Belyavina, N.M.; Markiv, V.Ya.; Kapshuk, A.O.
Layered perovskite-like structure of La4 Ti4-x Gax/2 Nbx/2 O14 phases
Dopov. Nats. Akad. Nauk. Ukr., 2001, 2001, 147-150
1526822 CIFCo O2C c m m4.834; 2.82; 21.518
90; 90; 90		293.331Lambert, S.; Leligny, H.; Grebille, D.
Three forms of the misfit layered cobaltite (Ca2 Co O3) (Co O2)1.62. A 4D structural investigation
Journal of Solid State Chemistry, 2001, 160, 322-331
1526823 CIFLa4 Nb0.5 O14 Sc0.5 Ti3P n a 2125.891; 7.861; 5.5697
90; 90; 90		1133.6Titov, Yu.A.; Sych, A.M.; Kapshuk, A.A.; Markiv, V.Ya.; Belyavina, N.M.
Interdependence of composition-structure properties for ferroelectrics of the type La4 Ti4-x Scx/2 Nbx/2 O14 with layered perovskite-like structure
Dopov. Nats. Akad. Nauk. Ukr., 2001, 2001, 158-162
1526824 CIFCa2 Co0.984 O2.652C 1 2/m 14.836; 4.5462; 32.473
90; 95.86; 90		710.202Lambert, S.; Leligny, H.; Grebille, D.
Three forms of the misfit layered cobaltite (Ca2 Co O3) (Co O2)1.62. A 4D structural investigation
Journal of Solid State Chemistry, 2001, 160, 322-331
1526825 CIFLa4 Nb O14 Sc Ti2P n a 2126.074; 7.905; 5.594
90; 90; 90		1153.01Titov, Yu.A.; Sych, A.M.; Kapshuk, A.A.; Markiv, V.Ya.; Belyavina, N.M.
Interdependence of composition-structure properties for ferroelectrics of the type La4 Ti4-x Scx/2 Nbx/2 O14 with layered perovskite-like structure
Dopov. Nats. Akad. Nauk. Ukr., 2001, 2001, 158-162
1526826 CIFCo0.885 O2C 1 2/m 14.836; 2.82; 32.473
90; 95.84; 90		440.553Lambert, S.; Leligny, H.; Grebille, D.
Three forms of the misfit layered cobaltite (Ca2 Co O3) (Co O2)1.62. A 4D structural investigation
Journal of Solid State Chemistry, 2001, 160, 322-331
1526827 CIFAs Fe MnP 4/n m m :13.7429; 3.7429; 5.9947
90; 90; 90		83.982Tobola, J.; Bacmann, M.; Wolfers, P.; Koumina, A.A.; Fruchart, D.; Kaprzyk, S.
Structure and magnetism in the polymorphous Mn Fe As
Journal of Alloys Compd., 2001, 317, 274-279
1526828 CIFEr2 S3P 1 21/m 110.072; 3.976; 17.389
90; 98.66; 90		688.426Landa-Canovas, A.R.; Amador, U.; Otero-Diaz, L.C.
Crystal structure and microstructure of delta-(Er2 S3)
Journal of Alloys Compd., 2001, 323, 91-96
1526829 CIFAs Fe MnP -6 2 m6.263; 6.263; 3.544
90; 90; 120		120.39Tobola, J.; Bacmann, M.; Fruchart, D.; Kaprzyk, S.; Wolfers, P.; Koumina, A.A.
Structure and magnetism in the polymorphous Mn Fe As
Journal of Alloys Compd., 2001, 317, 274-279
1526836 CIFC8 H64 Cd2 Mo12 N2 O73 P8P 1 21/n 115.123; 12.305; 19.264
90; 98.62; 90		3544.32Leclaire, A.; Borel, M.M.; Guesdon, A.; Marsh, R.E.
Revised space groups for three molybdenum(V) phosphate compounds
Journal of Solid State Chemistry, 2001, 159, 7-9
1526837 CIFMo4 O22 P4 Rb3P 43 21 210.057; 10.057; 19.227
90; 90; 90		1944.68Leclaire, A.; Marsh, R.E.; Borel, M.M.; Guesdon, A.
Revised space groups for three molybdenum(V) phosphate compounds
Journal of Solid State Chemistry, 2001, 159, 7-9
1526838 CIFCo H16 N O10 PP m n 216.9403; 6.14571; 11.219
90; 90; 90		478.525Touaiher, M.; Zahir, M.; Benkhouja, K.; Bettach, M.; Aranda, M.A.G.; Bruque, S.
Synthesis and structure of N H4 Co P O4 * 6(H2 O)
Annales de Chimie (Paris), 2001, 26, 49-54
1526839 CIFO8 P2 Pb VP n m a8.8989; 7.5341; 9.142
90; 90; 90		612.927Leclaire, A.; Borel, M.M.; Raveau, B.
A vanadium(IV) diphosphate with an intersecting tunnel structure, Pb V O P2 O7
Journal of Solid State Chemistry, 2001, 162, 354-357
1526843 CIFAs3 F23 Nd Xe2.5C 1 2/m 134.637; 5.863; 10.107
90; 103.53; 90		1995.54Tramsek, M.; Lork, E.; Mews, R.; Zemva, B.
Synthesis and Raman spectra of (Nd (Xe F2)n) (As F6)3 (n = 3, 2.5) and crystal structure of (Nd (Xe F2)2.5) (As F6)3
Journal of Solid State Chemistry, 2001, 162, 243-249
1526860 CIFO2 SiP 31 2 14.9019; 4.9019; 5.3988
90; 90; 120		112.346Tucker, M.G.; Dove, M.T.; Keen, D.A.
A detailed structural characterization of quartz on heating through the alpha - beta transition
Mineralogical Magazine (1969-), 2001, 65, 489-507
1526861 CIFCe4 Pd29 Si14F m -3 m18.01; 18.01; 18.01
90; 90; 90		5841.73Tursina, A.I.; Gribanov, A.V.; Seropegin, Yu.D.; Bodak, O.I.
Crystal structure of the new compound Ce4 Pd29 Si14
Journal of Alloys Compd., 2001, 319, 145-147
1526862 CIFC6.1912 O60.8416P m -3 n11.893; 11.893; 11.893
90; 90; 90		1682.19Udachin, K.A.; Ratcliffe, C.I.; Ripmeester, J.A.
Structure, composition, and thermal expansion of C O2 hydrate from single crystal X-ray diffraction measurements
J. Phys. Chem. B, 2001, 105, 4200-4204
1526865 CIFI12 La6 Na OsR -3 :H16.214; 16.214; 11.172
90; 90; 120		2543.56Uma, S.; Corbett, J.D.
Derivatization of the rhombohedral rare-earth-metal (R) cluster halides R7 (Z) X12: the new Na La6 (Os) I12
Journal of Solid State Chemistry, 2001, 161, 161-165
1526866 CIFCu2.888 La4.333 O13 V1.444P 63/m14.447; 14.447; 10.686
90; 90; 120		1931.53Vander Griend, D.A.; Barry, S.J.; Malo, S.; Poeppelmeier, K.R.; Dravid, V.P.; Dabbousch, N.M.
La3 Cu2 V O9: a surprising variation on the Y Al O3 structure-type with 2D copper clusters of embedded triangles
Solid State Sciences, 2001, 3, 569-579
1526867 CIFGa La0.63 Nd0.37 O3P b n m5.53562; 5.52336; 7.8174
90; 90; 90		239.019Vasylechko, L.; Savytskii, D.; Matkovskii, A.; Bismayer, U.; Berkowski, M.; Knapp, M.
Room and high temperature structure of La1-x Ndx Ga O3 (x = 0.27 and 0.37) perovskites determined by synchrotron powder X-ray diffraction
Journal of Alloys Compd., 2001, 328, 264-271
1526868 CIFGa La0.73 Nd0.27 O3R -3 c :H5.55232; 5.55232; 13.4806
90; 90; 120		359.906Vasylechko, L.; Bismayer, U.; Savytskii, D.; Berkowski, M.; Matkovskii, A.; Knapp, M.
Room and high temperature structure of La1-x Ndx Ga O3 (x = 0.27 and 0.37) perovskites determined by synchrotron powder X-ray diffraction
Journal of Alloys Compd., 2001, 328, 264-271
1526872 CIFGa La0.9 O3 Sm0.1P b n m5.51224; 5.49248; 7.77059
90; 90; 90		235.261Vasylechko, L.; Matkovskii, A.; Borrmann, H.; Niewa, R.; Knapp, M.; Bismayer, U.; Savytskii, D.; Berkowski, M.
R3-c - Pbnm phase transition of La1-x Smx Ga O3 (0 < x < 0.3) perovskites and crystal structures of the orthorhombic and trigonalphases
Solid State Ionics, 2001, 143, 219-227
1526873 CIFGa La0.83 O3 Sm0.17P b n m5.50389; 5.4922; 7.76402
90; 90; 90		234.694Vasylechko, L.; Niewa, R.; Borrmann, H.; Knapp, M.; Berkowski, M.; Matkovskii, A.; Bismayer, U.; Savytskii, D.
R3-c - Pbnm phase transition of La1-x Smx Ga O3 (0 < x < 0.3) perovskites and crystal structures of the orthorhombic and trigonalphases
Solid State Ionics, 2001, 143, 219-227
1526874 CIFGa La0.7 O3 Sm0.3P b n m5.4918; 5.4936; 7.7566
90; 90; 90		234.015Vasylechko, L.; Bismayer, U.; Borrmann, H.; Niewa, R.; Knapp, M.; Matkovskii, A.; Savytskii, D.; Berkowski, M.
R3-c - Pbnm phase transition of La1-x Smx Ga O3 (0 < x < 0.3) perovskites and crystal structures of the orthorhombic and trigonalphases
Solid State Ionics, 2001, 143, 219-227
1526875 CIFGa La0.9 O3 Sm0.1R -3 c :H5.55513; 5.55513; 13.4919
90; 90; 120		360.572Vasylechko, L.; Knapp, M.; Niewa, R.; Borrmann, H.; Bismayer, U.; Savytskii, D.; Matkovskii, A.; Berkowski, M.
R3-c - Pbnm phase transition of La1-x Smx Ga O3 (0 < x < 0.3) perovskites and crystal structures of the orthorhombic and trigonalphases
Solid State Ionics, 2001, 143, 219-227
1526876 CIFMn4 O15 Sr7P 1 21/c 16.8125; 9.6228; 10.3801
90; 91.8771; 90		680.106Vente, J.F.; Kamenev, K.V.; Sokolov, D.A.
Structural and magnetic properties of layered Sr7 Mn4 O15
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 2001, 64, 2144031-21440310
1526877 CIFGa Ge5 Lu Mn6P 6/m m m5.1779; 5.1779; 8.1533
90; 90; 120		189.309Venturini, G.; Verniere, A.; Malaman, B.
A neutron diffraction study of (Hf Fe6 Ge6)-type Lu Mn6 Ge6-x Gax compounds (x = 0.4, 0.7 and 1.0)
Journal of Alloys Compd., 2001, 319, 22-28
1526878 CIFGa0.7 Ge5.3 Lu Mn6P 6/m m m5.1789; 5.1789; 8.1363
90; 90; 120		188.987Venturini, G.; Malaman, B.; Verniere, A.
A neutron diffraction study of (Hf Fe6 Ge6)-type Lu Mn6 Ge6-x Gax compounds (x = 0.4, 0.7 and 1.0)
Journal of Alloys Compd., 2001, 319, 22-28
1526879 CIFGa0.4 Ge5.6 Lu Mn6P 6/m m m5.1898; 5.1898; 8.1315
90; 90; 120		189.672Venturini, G.; Verniere, A.; Malaman, B.
A neutron diffraction study of (Hf Fe6 Ge6)-type Lu Mn6 Ge6-x Gax compounds (x = 0.4, 0.7 and 1.0)
Journal of Alloys Compd., 2001, 319, 22-28
1526880 CIFGa0.2 Ge5.8 Mn6 TmP 6/m m m5.2099; 5.2099; 8.1404
90; 90; 120		191.353Venturini, G.; Verniere, A.; Malaman, B.
Neutron diffraction study of Hf Fe6 Ge6 - type Tm Mn6 Ge6-x Gax compounds (x = 0.2, 0.4, 0.6, 0.8 and 1.0)
Journal of Alloys Compd., 2001, 319, 50-61
1526881 CIFGa0.4 Ge5.6 Mn6 TmP 6/m m m5.2007; 5.2007; 8.1441
90; 90; 120		190.764Venturini, G.; Verniere, A.; Malaman, B.
Neutron diffraction study of Hf Fe6 Ge6 - type Tm Mn6 Ge6-x Gax compounds (x = 0.2, 0.4, 0.6, 0.8 and 1.0)
Journal of Alloys Compd., 2001, 319, 50-61
1526882 CIFGa0.6 Ge5.4 Mn6 TmP 6/m m m5.1886; 5.1886; 8.1445
90; 90; 120		189.887Venturini, G.; Verniere, A.; Malaman, B.
Neutron diffraction study of Hf Fe6 Ge6 - type Tm Mn6 Ge6-x Gax compounds (x = 0.2, 0.4, 0.6, 0.8 and 1.0)
Journal of Alloys Compd., 2001, 319, 50-61
1526883 CIFGa0.8 Ge5.2 Mn6 TmP 6/m m m5.2027; 5.2027; 8.1744
90; 90; 120		191.621Venturini, G.; Verniere, A.; Malaman, B.
Neutron diffraction study of Hf Fe6 Ge6 - type Tm Mn6 Ge6-x Gax compounds (x = 0.2, 0.4, 0.6, 0.8 and 1.0)
Journal of Alloys Compd., 2001, 319, 50-61
1526884 CIFGa Ge5 Mn6 TmP 6/m m m5.1836; 5.1836; 8.1567
90; 90; 120		189.805Venturini, G.; Verniere, A.; Malaman, B.
Neutron diffraction study of Hf Fe6 Ge6 - type Tm Mn6 Ge6-x Gax compounds (x = 0.2, 0.4, 0.6, 0.8 and 1.0)
Journal of Alloys Compd., 2001, 319, 50-61
1526885 CIFGa0.2 Ge5.8 Ho Mn6P 6/m m m5.2077; 5.2077; 8.1423
90; 90; 120		191.236Venturini, G.; Malaman, B.; Verniere, A.
Multi spin-reorientation process in Hf Fe6 Ge6 - type Ho Mn6 Ge6-x Gax compounds (x = 0.2, 0.4, 1.0)
Journal of Alloys Compd., 2001, 320, 46-57
1526886 CIFGa0.4 Ge5.6 Ho Mn6P 6/m m m5.2102; 5.2102; 8.1594
90; 90; 120		191.822Venturini, G.; Verniere, A.; Malaman, B.
Multi spin-reorientation process in Hf Fe6 Ge6 - type Ho Mn6 Ge6-x Gax compounds (x = 0.2, 0.4, 1.0)
Journal of Alloys Compd., 2001, 320, 46-57
1526887 CIFGa Ge5 Ho Mn6P 6/m m m5.2142; 5.2142; 8.199
90; 90; 120		193.049Venturini, G.; Verniere, A.; Malaman, B.
Multi spin-reorientation process in Hf Fe6 Ge6 - type Ho Mn6 Ge6-x Gax compounds (x = 0.2, 0.4, 1.0)
Journal of Alloys Compd., 2001, 320, 46-57
1526888 CIFFe6 Ga3.5 Ge2.56 Sc0.94I m m m8.256; 95.64; 5.018
90; 90; 90		3962.23Venturini, G.
New Hf Fe6 Ge6 - Sc Fe6 Ga6 intergrowth structures in Sc Fe6 Ge6-x Gax compounds (0.5 < x < 5.5)
Journal of Alloys Compd., 2001, 322, 190-197
1526889 CIFFe6 Ga5 Ge ScC 1 2/m 117.35; 8.375; 15.03
90; 90; 90		2183.95Venturini, G.
New Hf Fe6 Ge6 - Sc Fe6 Ga6 intergrowth structures in Sc Fe6 Ge6-x Gax compounds (0.5< x< 5.5)
Journal of Alloys Compd., 2001, 322, 190-197
1526890 CIFFe6 Ga1.75 Ge4.25 TbP 1 2/m 130.9; 8.266; 18.32
90; 99.21; 90		4618.96Venturini, G.
Crystallographic and magnetic properties of Tb Fe6 Ge6-x Gax compounds (0.5 < x < 3.5)
Journal of Alloys Compd., 2001, 329, 8-21
1526891 CIFFe6 Ga2 Ge4 TbC 1 2/m 120.284; 8.284; 15.215
90; 119.9; 90		2216.32Venturini, G.
Crystallographic and magnetic properties of Tb Fe6 Ge6-x Gax compounds (0.5 <= x <= 3.5)
Journal of Alloys Compd., 2001, 329, 8-21
1526892 CIFFe6 Ga2.5 Ge3.5 TbC m m m5.064; 26.32; 8.317
90; 90; 90		1108.53Venturini, G.
Crystallographic and magnetic properties of Tb Fe6 Ge6-x Gax compounds (0.5 <= x <= 3.5)
Journal of Alloys Compd., 2001, 329, 8-21
1526893 CIFFe6 Ga3 Ge3 TbC m m m5.065; 149.1; 8.347
90; 90; 90		6303.58Venturini, G.
Crystallographic and magnetic properties of Tb Fe6 Ge6-x Gax compounds (0.5 <= x <= 3.5)
Journal of Alloys Compd., 2001, 329, 8-21
1526895 CIFGe Pr TiP 4/n m m :24.117; 4.117; 7.872
90; 90; 90		133.428Verniere, A.; Klosek, V.; Welter, R.; Malaman, B.; Venturini, G.; Isnard, O.
Neutron diffraction study of the (Ce Fe Si)-type R Ti Ge compounds (R = Pr, Nd, Tb - Er)
Journal of Magnetism and Magnetic Materials, 2001, 234, 261-273
1526896 CIFGe Nd TiP 4/n m m :24.11; 4.11; 7.836
90; 90; 90		132.366Verniere, A.; Klosek, V.; Venturini, G.; Welter, R.; Isnard, O.; Malaman, B.
Neutron diffraction study of the (Ce Fe Si)-type R Ti Ge compounds(R = Pr, Nd, Tb - Er)
Journal of Magnetism and Magnetic Materials, 2001, 234, 261-273
1526897 CIFGe Tb TiP 4/n m m :24.039; 4.039; 7.635
90; 90; 90		124.554Verniere, A.; Klosek, V.; Venturini, G.; Welter, R.; Isnard, O.; Malaman, B.
Neutron diffraction study of the (Ce Fe Si)-type R Ti Ge compounds(R = Pr, Nd, Tb - Er)
Journal of Magnetism and Magnetic Materials, 2001, 234, 261-273
1526898 CIFDy Ge TiP 4/n m m :24.034; 4.034; 7.606
90; 90; 90		123.774Verniere, A.; Klosek, V.; Venturini, G.; Malaman, B.; Welter, R.; Isnard, O.
Neutron diffraction study of the (Ce Fe Si)-type R Ti Ge compounds(R = Pr, Nd, Tb - Er)
Journal of Magnetism and Magnetic Materials, 2001, 234, 261-273
1526899 CIFGe Ho TiP 4/n m m :24.015; 4.015; 7.557
90; 90; 90		121.821Verniere, A.; Klosek, V.; Venturini, G.; Welter, R.; Isnard, O.; Malaman, B.
Neutron diffraction study of the (Ce Fe Si)-type R Ti Ge compounds(R = Pr, Nd, Tb - Er)
Journal of Magnetism and Magnetic Materials, 2001, 234, 261-273
1526900 CIFEr Ge TiP 4/n m m :24.001; 4.001; 7.522
90; 90; 90		120.412Verniere, A.; Klosek, V.; Welter, R.; Venturini, G.; Isnard, O.; Malaman, B.
Neutron diffraction study of the (Ce Fe Si)-type R Ti Ge compounds(R = Pr, Nd, Tb - Er)
Journal of Magnetism and Magnetic Materials, 2001, 234, 261-273
1526903 CIFFe15.63 Si1.87 Y1.88P 63/m m c8.4449; 8.4449; 8.2966
90; 90; 120		512.413Voronin, V.I.; Kuchin, A.G.; Berger, I.F.; Balagurov, A.M.; Sheptyakov, D.V.
Real disordered crystal structure and Curie temperature of intermetallic compounds Y2 Fe17-x Mx (M = Si or Al)
Journal of Alloys Compd., 2001, 315, 82-89
1526904 CIFFe15.945 Si1.7 Y1.855P 63/m m c8.4424; 8.4424; 8.29751
90; 90; 120		512.165Voronin, V.I.; Berger, I.F.; Kuchin, A.G.; Sheptyakov, D.V.; Balagurov, A.M.
Real disordered crystal structure and Curie temperature of intermetallic compounds Y2 Fe17-x Mx (M = Si or Al)
Journal of Alloys Compd., 2001, 315, 82-89
1526905 CIFO4 Ru Sr2I 4/m m m3.8867; 3.8867; 12.7473
90; 90; 90		192.566Voronin, V.I.; Berger, I.F.; Kar'kin, A.E.; Goshchitskii, B.N.; Kozhevnikov, V.L.; Mitberg, E.B.
Crystal structure and valence state of cations in the Sr2 Ru O4 lattice in a wide temperature range
Poverkhnostnye Fizika, Khimiya, Mekhanika, 2001, 3, 99-106
1526908 CIFCu2 Hf S3P 1 21/n 19.611; 6.444; 7.127
90; 98.05; 90		437.049Wada, H.; Nozaki, H.; Sato, A.
Preparation and crystal structures of Cu2 Hf S3
Journal of Alloys Compd., 2001, 317, 217-221
1526909 CIFBa Ce2 Co S5I 4/m c m7.8829; 7.8829; 13.5988
90; 90; 90		845.031Wakeshima, M.; Hinatsu, Y.
Crystal structure and magnetic properties of new quaternary sulfides Ba Ln2 M S5 (Ln= La, Ce, Pr, Nd ; M= Co, Zn) and Ba Nd2 Mn S5
Journal of Solid State Chemistry, 2001, 159, 163-169
1526910 CIFBa Co Pr2 S5I 4/m c m7.8473; 7.8473; 13.579
90; 90; 90		836.196Wakeshima, M.; Hinatsu, Y.
Crystal structure and magnetic properties of new quaternary sulfides Ba Ln2 M S5 (Ln= La, Ce, Pr, Nd ; M= Co, Zn) and Ba Nd2 Mn S5
Journal of Solid State Chemistry, 2001, 159, 163-169
1526911 CIFBa Co Nd2 S5I 4/m c m7.8134; 7.8134; 13.5586
90; 90; 90		827.742Wakeshima, M.; Hinatsu, Y.
Crystal structure and magnetic properties of new quaternary sulfides Ba Ln2 M S5 (Ln= La, Ce, Pr, Nd ; M= Co, Zn) and Ba Nd2 Mn S5
Journal of Solid State Chemistry, 2001, 159, 163-169
1526912 CIFBa La2 S5 ZnI 4/m c m7.9823; 7.9823; 13.6708
90; 90; 90		871.064Wakeshima, M.; Hinatsu, Y.
Crystal structure and magnetic properties of new quaternary sulfides Ba Ln2 M S5 (Ln= La, Ce, Pr, Nd ; M= Co, Zn) and Ba Nd2 Mn S5
Journal of Solid State Chemistry, 2001, 159, 163-169
1526913 CIFBa Ce2 S5 ZnI 4/m c m7.9102; 7.9102; 13.6579
90; 90; 90		854.592Wakeshima, M.; Hinatsu, Y.
Crystal structure and magnetic properties of new quaternary sulfides Ba Ln2 M S5 (Ln= La, Ce, Pr, Nd ; M= Co, Zn) and Ba Nd2 Mn S5
Journal of Solid State Chemistry, 2001, 159, 163-169
1526914 CIFBa Pr2 S5 ZnI 4/m c m7.8719; 7.8719; 13.6327
90; 90; 90		844.775Wakeshima, M.; Hinatsu, Y.
Crystal structure and magnetic properties of new quaternary sulfides Ba Ln2 M S5 (Ln= La, Ce, Pr, Nd ; M= Co, Zn) and Ba Nd2 Mn S5
Journal of Solid State Chemistry, 2001, 159, 163-169
1526915 CIFBa Nd2 S5 ZnI 4/m c m7.8394; 7.8394; 13.6131
90; 90; 90		836.609Wakeshima, M.; Hinatsu, Y.
Crystal structure and magnetic properties of new quaternary sulfides Ba Ln2 M S5 (Ln= La, Ce, Pr, Nd ; M= Co, Zn) and Ba Nd2 Mn S5
Journal of Solid State Chemistry, 2001, 159, 163-169
1526916 CIFBa Mn Nd2 S5I 4/m c m7.8583; 7.8583; 13.7807
90; 90; 90		850.998Wakeshima, M.; Hinatsu, Y.
Crystal structure and magnetic properties of new quaternary sulfides Ba Ln2 M S5 (Ln= La, Ce, Pr, Nd ; M= Co, Zn) and Ba Nd2 Mn S5
Journal of Solid State Chemistry, 2001, 159, 163-169

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