Crystallography Open Database

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1531847 CIFCa Ir2 P2P 32 2 16.61; 6.61; 7.031
90; 90; 120
266.042Loehken, A.; Mewis, A.; Johrendt, D.; Lux, C.
Kristall- und elektronische Strukturen von A Ir2 P2 (A: Ca - Ba)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 1472-1476
1531848 CIFEr2 Si4 Ti3P 41 21 26.964; 6.964; 12.776
90; 90; 90
619.601Morozkin, A.V.; Welter, R.
New (Sc2 Re3 Si4)-type R2 Ti3 Si4 compounds and their magnetic properties (R = Gd - Er)
Journal of Alloys Compd., 2003, 348, L1-L3
1531849 CIFH O8 Rb3 Se2C 1 2/m 110.691; 6.167; 8.429
90; 115; 90
503.668Merinov, B.V.; Haile, S.M.; Bismayer, U.
Crystal structure of the "intermediate" phase of the protonic conductor Rb3 H (Se O4)2
Solid State Ionics, 2002, 146, 355-365
1531850 CIFBa Ir2 P2I 4/m m m3.946; 3.946; 12.572
90; 90; 90
195.758Loehken, A.; Mewis, A.; Lux, C.; Johrendt, D.
Kristall- und elektronische Strukturen von A Ir2 P2 (A: Ca - Ba)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 1472-1476
1531851 CIFFe Sb2 Sc6P -6 2 m7.587; 7.587; 3.937
90; 90; 120
196.262Morozkin, A.V.
New (Zr6 Co As2)-type R6 Fe Sb2 (R = Sc, Y, Lu, Dy, Ho, Tm) and Ho6 Fe Bi2 compounds
Journal of Alloys Compd., 2003, 353, L16-L18
1531852 CIFIr5 Mg15 Si2P 42/n :213.717; 13.717; 8.73
90; 90; 90
1642.6Lorenz, P.; Schoolaert, S.; Jung, W.
Mg15 Ir5 Si2, ein Magnesium-Iridiumsilicid mit isolierten (Ir5 Si2)-Baugruppen
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 1517-1520
1531853 CIFFe Sb2 Y6P -6 2 m8.158; 8.158; 4.193
90; 90; 120
241.67Morozkin, A.V.
New (Zr6 Co As2)-type R6 Fe Sb2 (R = Sc, Y, Lu, Dy, Ho, Tm) and Ho6 Fe Bi2 compounds
Journal of Alloys Compd., 2003, 353, L16-L18
1531854 CIFEu2 GeP n m a7.869; 5.077; 9.416
90; 90; 90
376.178Merlo, F.; Palenzona, A.; Pani, M.
Yb2 Ge, Eu2 Ge and Eu2 Si: new (Pb Cl2)-type compounds
Journal of Alloys Compd., 2003, 348, 173-175
1531855 CIFFe Lu6 Sb2P -6 2 m7.946; 7.946; 4.093
90; 90; 120
223.805Morozkin, A.V.
New (Zr6 Co As2)-type R6 Fe Sb2 (R = Sc, Y, Lu, Dy, Ho, Tm) and Ho6 Fe Bi2 compounds
Journal of Alloys Compd., 2003, 353, L16-L18
1531856 CIFEu2 SiP n m a7.821; 5.047; 9.385
90; 90; 90
370.45Merlo, F.; Pani, M.; Palenzona, A.
Yb2 Ge, Eu2 Ge and Eu2 Si: new (Pb Cl2)-type compounds
Journal of Alloys Compd., 2003, 348, 173-175
1531857 CIFDy6 Fe Sb2P -6 2 m8.138; 8.138; 4.151
90; 90; 120
238.078Morozkin, A.V.
New (Zr6 Co As2)-type R6 Fe Sb2 (R = Sc, Y, Lu, Dy, Ho, Tm) and Ho6 Fe Bi2 compounds
Journal of Alloys Compd., 2003, 353, L16-L18
1531858 CIFGe Yb2P n m a7.567; 4.822; 9.022
90; 90; 90
329.195Merlo, F.; Palenzona, A.; Pani, M.
Yb2 Ge, Eu2 Ge and Eu2 Si: new (Pb Cl2)-type compounds
Journal of Alloys Compd., 2003, 348, 173-175
1531859 CIFC2 H6 As2 F8 O2P 1 21/c 15.003; 6.895; 12.646
90; 97.74; 90
432.258Lork, E.; Goertler, B.; Knapp, C.; Mews, R.
Alkylation of O P F3 by (Me O S O)(+) (As F6)(-): the unexpected formation of a dioxadiarsetane
Solid State Sciences, 2002, 4, 1403-1411
1531860 CIFFe Ho6 Sb2P -6 2 m8.085; 8.085; 4.14
90; 90; 120
234.364Morozkin, A.V.
New (Zr6 Co As2)-type R6 Fe Sb2 (R = Sc, Y, Lu, Dy, Ho, Tm) and Ho6Fe Bi2 compounds
Journal of Alloys Compd., 2003, 353, L16-L18
1531861 CIFRu2 Si3P b c n10.991; 8.905; 5.495
90; 90; 90
537.822Migas, D.B.; Miglio, L.; Shaposhnikov, V.L.; Borisenko, V.E.
Structural, electronic and optical properties of Ru2 Si3, Ru2 Ge3, Os2 Si3 and Os2 Ge3
Physica Status Solidi, Sectio B: Basic Research, 2002, 231, 171-180
1531862 CIFC3 H9 As F6 OR -3 m :H8.981; 8.981; 16.891
90; 90; 120
1179.87Lork, E.; Mews, R.; Knapp, C.; Goertler, B.
Alkylation of O P F3 by (Me O S O)(+) (As F6)(-): the unexpected formation of a dioxadiarsetane
Solid State Sciences, 2002, 4, 1403-1411
1531863 CIFFe Sb2 Tm6P -6 2 m7.997; 7.997; 4.114
90; 90; 120
227.85Morozkin, A.V.
New (Zr6 Co As2)-type R6 Fe Sb2 (R = Sc, Y, Lu, Dy, Ho, Tm) and Ho6 Fe Bi2 compounds
Journal of Alloys Compd., 2003, 353, L16-L18
1531864 CIFRu2 Si3P -4 c 25.526; 5.526; 8.823
90; 90; 90
269.425Migas, D.B.; Miglio, L.; Shaposhnikov, V.L.; Borisenko, V.E.
Structural, electronic and optical properties of Ru2 Si3, Ru2 Ge3, Os2 Si3 and Os2 Ge3
Physica Status Solidi, Sectio B: Basic Research, 2002, 231, 171-180
1531865 CIFBa In2 Na O12 P3P 21 310.02794; 10.02794; 10.02794
90; 90; 90
1008.41Louer, D.; Moise, V.; Liegeois-Duyckaerts, M.; Rulmont, A.
A powder diffraction study of M(I) Ba In2 (P O4)3 (M(I) = Na, K, Cs) with a langbeinite-type structure
Powder Diffraction, 2002, 17, 1-6
1531866 CIFBi2 Fe Ho6P -6 2 m8.213; 8.213; 4.16
90; 90; 120
243.012Morozkin, A.V.
New (Zr6 Co As2)-type R6 Fe Sb2 (R = Sc, Y, Lu, Dy, Ho, Tm) and Ho6 Fe Bi2 compounds
Journal of Alloys Compd., 2003, 353, L16-L18
1531867 CIFGe3 Ru2P b c n11.333; 9.158; 5.658
90; 90; 90
587.23Migas, D.B.; Borisenko, V.E.; Miglio, L.; Shaposhnikov, V.L.
Structural, electronic and optical properties of Ru2 Si3, Ru2 Ge3, Os2 Si3 and Os2 Ge3
Physica Status Solidi, Sectio B: Basic Research, 2002, 231, 171-180
1531868 CIFBa In2 K O12 P3P 21 310.12268; 10.12268; 10.12268
90; 90; 90
1037.26Louer, D.; Moise, V.; Liegeois-Duyckaerts, M.; Rulmont, A.
A powder diffraction study of M(I) Ba In2 (P O4)3 (M(I) = Na, K, Cs) with a langbeinite-type structure
Powder Diffraction, 2002, 17, 1-6
1531869 CIFFe3 O13 P3 SrP 1 21/m 17.5395; 6.3476; 10.3161
90; 99.74; 90
486.589Morozov, V.A.; Pokholok, K.V.; Lazoryak, B.I.; Lebedev, O.I.; Lachgar, A.; Malakho, A.P.; van Tendeloo, G.
A new iron oxophosphate Sr Fe3 (P O4)3 O with chain-like structure
Journal of Solid State Chemistry, 2003, 170, 411-417
1531870 CIFGe3 Ru2P -4 c 25.67; 5.67; 9.184
90; 90; 90
295.255Migas, D.B.; Miglio, L.; Shaposhnikov, V.L.; Borisenko, V.E.
Structural, electronic and optical properties of Ru2 Si3, Ru2 Ge3, Os2 Si3 and Os2 Ge3
Physica Status Solidi, Sectio B: Basic Research, 2002, 231, 171-180
1531871 CIFBa Cs In2 O12 P3P 21 310.22854; 10.22854; 10.22854
90; 90; 90
1070.14Louer, D.; Moise, V.; Rulmont, A.; Liegeois-Duyckaerts, M.
A powder diffraction study of M(I) Ba In2 (P O4)3 (M(I) = Na, K, Cs) with a langbeinite-type structure
Powder Diffraction, 2002, 17, 1-6
1531872 CIFEu K3 O8 P2P 1 21/m 19.455; 5.6229; 7.4185
90; 90.867; 90
394.356Morozov, V.A.; Lazoryak, B.I.; Bobylev, A.P.; Gerasimova, N.V.; Pushkina, G.Ya.; Mikhailin, V.V.; Kirichenko, A.N.; Komissarova, L.N.
Structure and spectral properties of double phosphates and vanadates K3 Eu (E O4)2 (E = P, V)
Zhurnal Neorganicheskoi Khimii, 2001, 46, 805-813
1531873 CIFOs2 Si3P b c n11.094; 8.927; 5.551
90; 90; 90
549.75Migas, D.B.; Miglio, L.; Borisenko, V.E.; Shaposhnikov, V.L.
Structural, electronic and optical properties of Ru2 Si3, Ru2 Ge3, Os2 Si3 and Os2 Ge3
Physica Status Solidi, Sectio B: Basic Research, 2002, 231, 171-180
1531874 CIFAl2 Fe H44 O38 S4P 1 21/c 16.1954; 24.262; 21.262
90; 100.3; 90
3144.45Lovas, G.A.
Structural study of halotrichite from Recsk (Matra Mts, N.Hungary)
Acta Geologica Hungarica, 1986, 29, 389-398
1531875 CIFEu K3 O8 V2P 1 21/m 19.8391; 5.91; 7.5203
90; 90.855; 90
437.25Morozov, V.A.; Gerasimova, N.V.; Bobylev, A.P.; Mikhailin, V.V.; Kirichenko, A.N.; Pushkina, G.Ya.; Lazoryak, B.I.; Komissarova, L.N.
Structure and spectral properties of double phosphates and vanadates K3 Eu (E O4)2 (E = P, V)
Zhurnal Neorganicheskoi Khimii, 2001, 46, 805-813
1531876 CIFOs2 Si3P -4 c 25.576; 5.576; 8.846
90; 90; 90
275.038Migas, D.B.; Miglio, L.; Shaposhnikov, V.L.; Borisenko, V.E.
Structural, electronic and optical properties of Ru2 Si3, Ru2 Ge3, Os2 Si3 and Os2 Ge3
Physica Status Solidi, Sectio B: Basic Research, 2002, 231, 171-180
1531877 CIFK Li Mo4 Nd2 O16C 1 2/c 15.3106; 12.85; 19.469
90; 92.265; 90
1327.55Morozov, V.A.; Basovich, O.M.; Lazoryak, B.I.; Smirnov, V.A.; Mikhailin, V.V.; Khaikina, E.G.
Crystal structure and luminescence properties of ternary molybdates Li M Nd2 (Mo O4)4 (M = K, Rb, Tl)
Zhurnal Neorganicheskoi Khimii, 2001, 46, 977-982
1531878 CIFGe3 Os2P b c n11.407; 9.19; 5.709
90; 90; 90
598.476Migas, D.B.; Miglio, L.; Shaposhnikov, V.L.; Borisenko, V.E.
Structural, electronic and optical properties of Ru2 Si3, Ru2 Ge3, Os2 Si3 and Os2 Ge3
Physica Status Solidi, Sectio B: Basic Research, 2002, 231, 171-180
1531879 CIFCu3 P Se4P m n 217.685; 6.656; 6.377
90; 90; 90
326.192Ma, H.-W.; Guo, G.-C.; Huang, J.-S.; Wang, M.-S.; Zhou, G.-W.; Dong Zhenchao; Lin, S.-H.
Synthesis and re-refinement of Cu3 P Se4
Jiegon Huaxue, 2002, 21, 288-291
1531880 CIFLi Mo4 Nd2 O16 RbC 1 2/c 15.3072; 12.972; 19.604
90; 92.478; 90
1348.38Morozov, V.A.; Lazoryak, B.I.; Basovich, O.M.; Mikhailin, V.V.; Smirnov, V.A.; Khaikina, E.G.
Crystal structure and luminescence properties of ternary molybdates Li M Nd2 (Mo O4)4 (M = K, Rb, Tl)
Zhurnal Neorganicheskoi Khimii, 2001, 46, 977-982
1531881 CIFGe3 Os2P -4 c 25.713; 5.713; 9.205
90; 90; 90
300.436Migas, D.B.; Miglio, L.; Shaposhnikov, V.L.; Borisenko, V.E.
Structural, electronic and optical properties of Ru2 Si3, Ru2 Ge3, Os2 Si3 and Os2 Ge3
Physica Status Solidi, Sectio B: Basic Research, 2002, 231, 171-180
1531882 CIFC D2.55 Y2P -3 1 m6.3124; 6.3124; 5.932
90; 90; 120
204.701Maehlen, J.P.; Hauback, B.C.; Yartys', V.A.
Structural studies of deuterides of yttrium carbide
Journal of Alloys Compd., 2003, 351, 151-157
1531883 CIFLi Mo4 Nd2 O16 TlC 1 2/c 15.3131; 12.937; 19.617
90; 92.625; 90
1346.97Morozov, V.A.; Lazoryak, B.I.; Smirnov, V.A.; Khaikina, E.G.; Mikhailin, V.V.; Basovich, O.M.
Crystal structure and luminescence properties of ternary molybdates Li M Nd2 (Mo O4)4 (M = K, Rb, Tl)
Zhurnal Neorganicheskoi Khimii, 2001, 46, 977-982
1531884 CIFF O6 Rb S UP c a 2125.393; 6.735; 11.496
90; 90; 90
1966.07Mikhailov, Yu.N.; Gorbunova, Yu.E.; Serezhkin, V.N.; Mit'kovskaya, E.V.; Serezhkina, L.B.
Crystal structure of Rb (U O2 (S O4) F)
Radiokhimiya, 2002, 44, 290-292
1531885 CIFC D2 Y2P -3 m 13.6556; 3.6556; 5.9973
90; 90; 120
69.407Maehlen, J.P.; Yartys', V.A.; Hauback, B.C.
Structural studies of deuterides of yttrium carbide
Journal of Alloys Compd., 2003, 351, 151-157
1531886 CIFAl H12 N3 O15C 1 2/c 111.619; 12.113; 8.523
90; 95.5; 90
1194.01Morozov, I.V.; Marsova, M.V.; Troyanov, S.I.
Synthesis and crystal structure of two modifications of aluminium nitrate hexahydrate Al (N O3)3 * 6(H2 O)
Zhurnal Neorganicheskoi Khimii, 2002, 47, 1055-1060
1531887 CIFCs2 H4 O12 Se2 UP n a 2114.367; 11.682; 7.826
90; 90; 90
1313.48Mikhailov, Yu.N.; Gorbunova, Yu.E.; Shishkina, O.V.; Serezhkin, V.N.; Serezhkina, L.B.
Crystal structure of Cs2 ((U O2 (Se O4)2) * (H2 O)) * (H2 O)
Zhurnal Neorganicheskoi Khimii, 2001, 46, 1828-1832
1531888 CIFC Y2R -3 m :H3.62483; 3.62483; 17.964
90; 90; 120
204.413Maehlen, J.P.; Yartys', V.A.; Hauback, B.C.
Structural studies of deuterides of yttrium carbide
Journal of Alloys Compd., 2003, 351, 151-157
1531889 CIFAl H12 N3 O15I a -313.677; 13.677; 13.677
90; 90; 90
2558.42Morozov, I.V.; Marsova, M.V.; Troyanov, S.I.
Synthesis and crystal structure of two modifications of aluminium nitrate hexahydrate Al (N O3)3 * 6(H2 O)
Zhurnal Neorganicheskoi Khimii, 2002, 47, 1055-1060
1531890 CIFH8 Na2 O14 Se2 UP 1 21/c 18.65; 11.003; 13.879
90; 108.08; 90
1255.72Mikhailov, Yu.N.; Serezhkina, L.B.; Gorbunova, Yu.E.; Serezhkin, V.N.; Baeva, E.E.
Crystal structure of Na2 (U O2 (Se O4)2) * 4(H2 O)
Zhurnal Neorganicheskoi Khimii, 2001, 46, 2017-2021
1531891 CIFC Co D0.5 YP 42/m m c3.6575; 3.6575; 6.8998
90; 90; 90
92.301Maehlen, J.P.; Yartys', V.A.; Hauback, B.C.
Structural studies of the deuterides of carbon containing yttrium alloys
Journal of Alloys Compd., 2003, 356, 475-479
1531892 CIFAl6.84 H4 K6.84 O50 Si17.16F d -3 m :224.731; 24.731; 24.731
90; 90; 90
15126Mortier, W.J.; Bosmans, H.J.
Location of univalent cations in synthetic zeolites of the Y and X Type with varying silicon to aluminium ratio. I. Hydrated potassium exchanged forms
Journal of Physical Chemistry, 1971, 75, 3327-3334
1531893 CIFCd0.845 K2 Mn1.155 O12 S3P 21 310.164; 10.164; 10.164
90; 90; 90
1050.01Magome, E.; Itoh, K.; Moriyoshi, C.; Vlokh, R.
X-ray structure analysis of K2 Cd2x Mn2(1-x) (S O4)3 mixed crystal in the high-temperature phase
Ferroelectrics, 2002, 269, 93-98
1531894 CIFAl54.7 K54.7 O384 Si137.3F d -3 m :224.896; 24.896; 24.896
90; 90; 90
15430.8Mortier, W.J.; Bosmans, H.J.; Uytterhoeven, J.B.
Location of univalent cations in synthetic zeolites of the Y and X type with varying silicon to aluminium ratio. II. Dehydrated potassium exchanged forms
Journal of Physical Chemistry, 1972, 76, 650-656
1531895 CIFAl La O4 SrI 4/m m m3.7544; 3.7544; 12.6494
90; 90; 90
178.3Magrez, A.; Morniroli, J.P.; Marie, A.M.; Joubert, O.; Caldes, M.T.; Brohan, L.
Using CBED and crystallographic image processing to evidence a structural distortion in a new family of ionic conductor Sr1-x La1+x Al1-x Mgx O4 (0 <= x <= 0.7)
Journal of Solid State Chemistry, 2003, 172, 243-251
1531896 CIFAl7.4 Ca3.4 H62 O127 Si40.6C m c m18.122; 20.457; 7.515
90; 90; 90
2785.97Mortier, W.J.; Smith, J.V.; Pluth, J.J.
Positions of cations and molecules in zeolites with the mordenite-type framework, III. Rehydrated Ca-exchanged ptilolite
Materials Research Bulletin, 1976, 11, 15-22
1531897 CIFAl0.4 La1.6 Mg0.6 O4 Sr0.4I 4/m m m3.8301; 3.8301; 12.6772
90; 90; 90
185.97Magrez, A.; Morniroli, J.P.; Marie, A.M.; Caldes, M.T.; Joubert, O.; Brohan, L.
Using CBED and crystallographic image processing to evidence a structural distortion in a new family of ionic conductor Sr1-x La1+x Al1-x Mgx O4 (0 <= x <= 0.7)
Journal of Solid State Chemistry, 2003, 172, 243-251
1531898 CIFCu Gd P2.16P m m 25.3284; 5.3868; 9.7486
90; 90; 90
279.814Mozharivsky, Yu.; Pecharskii, V.K.; Franzen, H.F.
Testing thermal stability of orthorhombic Gd Cu Pd2.16 structure
Journal of Alloys Compd., 2002, 345, 100-104
1531899 CIFC4 H2 O6 Sn2C 1 2/m 112.738; 7.9; 8.349
90; 121.975; 90
712.692Millet, P.; Sabadie, L.; Galy, J.; Trombe, J.C.
Hydrothermal synthesis and structure of the first tin(II) squarate Sn2 O (C4 O4) (H2 O) - comparison with Sn2 (Sn2 O2 F4)
Journal of Solid State Chemistry, 2003, 173, 49-53
1531900 CIFAl0.8 La1.2 Mg0.2 O4 Sr0.8I m m 23.78; 3.78; 12.68
90; 90; 90
181.177Magrez, A.; Caldes, M.T.; Morniroli, J.P.; Marie, A.M.; Brohan, L.; Joubert, O.
Using CBED and crystallographic image processing to evidence a structural distortion in a new family of ionic conductor Sr1-x La1+x Al1-x Mgx O4 (0 <= x <= 0.7)
Journal of Solid State Chemistry, 2003, 172, 243-251
1531901 CIFAs2 Cu HoP 4/n m m :23.874; 3.874; 9.827
90; 90; 90
147.482Mozharivsky, Yu.; Kaczorowski, D.; Franzen, H.F.
Symmetry-breaking transitions in Ho Cu As2-x Px and Er Cu As2-x Px (x = 0 - 2): crystal structure, application of Landau theory, magnetic and electrical properties
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 2163-2172
1531902 CIFAs0.99 Cu Ho P1.01P m m n :23.7919; 3.7941; 9.7321
90; 90; 90
140.014Mozharivsky, Yu.; Franzen, H.F.; Kaczorowski, D.
Symmetry-breaking transitions in Ho Cu As2-x Px and Er Cu As2-x Px (x = 0 - 2): crystal structure, application of Landau theory, magnetic and electrical properties
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 2163-2172
1531903 CIFAs1.07 Cu Er P0.93P 4/n m m :23.774; 3.774; 9.68
90; 90; 90
137.873Mozharivsky, Yu.; Franzen, H.F.; Kaczorowski, D.
Symmetry-breaking transitions in Ho Cu As2-x Px and Er Cu As2-x Px (x = 0 - 2): crystal structure, application of Landau theory, magnetic and electrical properties
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 2163-2172
1531904 CIFCu Ho P2C m m a5.273; 5.305; 9.645
90; 90; 90
269.802Mozharivsky, Yu.; Kaczorowski, D.; Franzen, H.F.
Symmetry-breaking transitions in Ho Cu As2-x Px and Er Cu As2-x Px (x = 0 - 2): crystal structure, application of Landau theory, magnetic and electrical properties
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 2163-2172
1531905 CIFCu Er P2P 1 21/n 13.737; 19.239; 3.728
90; 90.09; 90
268.028Mozharivsky, Yu.; Kaczorowski, D.; Franzen, H.F.
Symmetry-breaking transitions in Ho Cu As2-x Px and Er Cu As2-x Px (x = 0 - 2): crystal structure, application of Landau theory, magnetic and electrical properties
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 2163-2172
1531906 CIFBa0.8 F2.2 Yb0.2P m -3 m6.096; 6.096; 6.096
90; 90; 90
226.535Maksimov, B.A.; Gubina, Yu.B.; Sobolev, B.P.; Molchanov, V.N.; Grigor'eva, N.B.; Belokoneva, E.L.; Vigdorchik, A.G.; Krivandina, E.A.
The Ba1-x Rx F2+x (R = Gd - Lu) phases with the distorted fluorite structure as products of crystallization of incongruent melts in (Ba F2)-(R F3) systems. II.Crystal structures of two new forms of Ba1-x Ybx F2+x fluorite phases ....
Kristallografiya, 2002, 47, 417-423
1531907 CIFAs1.67 Cu1.05 P0.33 SmP 4/n m m :23.9163; 3.9163; 9.932
90; 90; 90
152.331Mozharivsky, Yu.; Franzen, H.F.; Pecharsky, A.O.; Bud'ko, S.L.
Symmetry-breaking transitions in Sm Cu1+d As2-x Px (d = 0 - 0.2, x = 0 - 2). Effect of P and additional Cu atoms on crystal structures and magnetic properties
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 1619-1630
1531908 CIFAs0.85 Cu1.07 P1.15 SmP m m n :23.859; 3.862; 9.852
90; 90; 90
146.829Mozharivsky, Yu.; Pecharsky, A.O.; Bud'ko, S.L.; Franzen, H.F.
Symmetry-breaking transitions in Sm Cu1+d As2-x Px (d = 0 - 0.2, x = 0 - 2). Effect of P and additional Cu atoms on crystal structures and magnetic properties
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 1619-1630
1531909 CIFAg B10 Cs H10P b c m9.89; 10.84; 9.106
90; 90; 90
976.232Malinina, E.A.; Lisovskii, M.V.; Polyakova, I.N.; Zhizhin, K.Yu.; Kuznetsov, N.T.
Silver(I) and copper(I) complexes with the closo-decaborate anion (B10 H10)(2-) as ligand
Zhurnal Neorganicheskoi Khimii, 2002, 47, 1275-1284
1531910 CIFCu1.15 P2 SmC m m m5.453; 19.511; 5.439
90; 90; 90
578.674Mozharivsky, Yu.; Pecharsky, A.O.; Bud'ko, S.L.; Franzen, H.F.
Symmetry-breaking transitions in Sm Cu1+d As2-x Px (d = 0 - 0.2, x = 0 - 2). Effect of P and additional Cu atoms on crystal structures and magnetic properties
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 1619-1630
1531911 CIFC6 H26 Ag B10 NP 1 21/c 19.369; 7.325; 22.52
90; 99.39; 90
1524.79Malinina, E.A.; Zhizhin, K.Yu.; Lisovskii, M.V.; Polyakova, I.N.; Kuznetsov, N.T.
Silver(I) and copper(I) complexes with the closo-decaborate anion (B10 H10)(2-) as ligand
Zhurnal Neorganicheskoi Khimii, 2002, 47, 1275-1284
1531912 CIFLa6 O21 Si6P 1 21/c 17.2614; 23.532; 10.1311
90; 90.159; 90
1731.15Mueller-Bunz, H.; Schleid, T.
La2 Si2 O7 im I-Typ: gemaess La6 (Si4 O13) (Si O4)2 kein echtes Lanthandisilicat
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 564-569
1531913 CIFAl0.06 Cr0.04 H K1.32 Mg1.9 O7 Si2P 63 c m5.028; 5.028; 13.216
90; 90; 120
289.348Mancini, F.; Harlow, G.E.; Cahill, C.
The crystal structure and cation ordering of Phase-X- (K1-x-n)2 (Mg1-n (Al, Cr)n)2 Si2 O7 H2x : a potential K- and H-bearing phase in the mantle
American Mineralogist, 2002, 87, 302-306
1531914 CIFH8 O16 Re3 YbP 1 21/n 17.305; 14.841; 13.117
90; 93.69; 90
1419.11Mujica, C.; Casan-Pastor, N.; Llanos, J.; Gomez-Romero, P.; Sanchez, V.
Synthesis and crystal structure of the monoclinic modification of Yb (Re O4)3 (H2 O)4
Journal of Solid State Chemistry, 2003, 172, 200-204
1531915 CIFMo6 Se8 Ti0.88P -16.745; 6.668; 6.794
98.25; 91.18; 94.72
301.214Mancour-Billah, A.; Chevrel, R.
A new increasing delocalization of M = 3d-elements (Ti, Fe, Co) in the channels network of the ternary My Mo6 Se8 Chevrel phases
Journal of Solid State Chemistry, 2003, 170, 281-288
1531916 CIFFe Mo6 Se8P -16.717; 6.75; 6.767
95.96; 90.57; 94.47
304.177Mancour-Billah, A.; Chevrel, R.
A new increasing delocalization of M = 3d-elements (Ti, Fe, Co) in the channels network of the ternary My Mo6 Se8 Chevrel phases
Journal of Solid State Chemistry, 2003, 170, 281-288
1531917 CIFH O17 P4 Rb3 V2 ZnP 21 21 217.0989; 9.5374; 23.3016
90; 90; 90
1577.64le Fur, E.; Pivan, J.Y.
Crystal structure of a rubidium zinc oxovanadium phosphate H Rb3 Zn V2 P4 O17 with open structure containing P O4, H P O4 and P2 O7
Solid State Sciences, 2002, 4, 233-238
1531918 CIFH19.87 O50.38 P Rb5.89 V14F m -3 m21.9448; 21.9448; 21.9448
90; 90; 90
10568.1Murashova, E.V.; Chudinova, N.N.; Ilyukhin, A.B.
Synthesis and structure of 14-heteropolyvanadate Rb5.89 (H3 O)3.11 (P V(V)14 O42) * 5.27(H2 O)
Zhurnal Neorganicheskoi Khimii, 2001, 46, 1431-1434
1531919 CIFCe25 Ni49 P33P -6 m 222.6; 22.6; 3.82
90; 90; 120
1689.7le Senechal, C.; Babizhet'sky, V.S.; Guerin, R.; Deputier, S.; Pivan, J.Y.
Direct and reverse limiting series of transition metal phosphides with ordered defects and metal/non metal ratio close to 2
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 1325-1333
1531920 CIFBi2 O9 Sr Ta2I 4/m m m3.927; 3.927; 25.142
90; 90; 90
387.723Murata, W.; Yamashita, H.; Onodera, A.; Yoshio, K.; Takama, T.
Ferroelectric phase transition in layered perovskite Sr Bi2 Ta2 O9
Ferroelectrics, 2002, 270, 303-308
1531921 CIFMo13 P9 UP -6 m 210.8061; 10.8061; 3.3138
90; 90; 120
335.116le Senechal, C.; Guerin, R.; Deputier, S.; Babizhet'sky, V.S.; Pivan, J.Y.
Direct and reverse limiting series of transition metal phosphides with ordered defects and metal/non metal ratio close to 2
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 1325-1333
1531922 CIFGe Li4 S4P n m a14.034; 7.7548; 6.15023
90; 90; 90
669.335Murayama, M.; Kanno, R.; Kawamoto, Y.; Kamiyama, T.
Structure of the thio-LISICON, Li4 Ge S4
Solid State Ionics, 2002, 154, 789-794
1531923 CIFCu Mn0.662 O2 Sb0.338P 63/m m c3.183; 3.183; 11.474
90; 90; 120
100.674Nagarajan, R.; Jayaraj, M.K.; Uma, S.; Tate, J.; Sleight, A.W.
New Cu M2/3 Sb1/3 O2 and Ag M2/3 Sb1/3 O2 compounds with the delafossite structure
Solid State Sciences, 2002, 4, 787-792
1531924 CIFH13 N5 O10 Re2 RuP b c a14.424; 12.044; 15.04
90; 90; 90
2612.79Minacheva, L.Kh.; Kokunova, V.N.; Sergienko, V.S.; Kokunov, Yu.V.
Crystal structure of hydroxonitrosotetraammineruthenium(IV) perrhenate (Ru (N O) (O H) (N H3)4) (Re O4)2
Zhurnal Neorganicheskoi Khimii, 2001, 46, 1293-1296
1531925 CIFCu3 Mg2 O6 SbR -3 :H5.344; 5.344; 34.327
90; 90; 120
848.984Nagarajan, R.; Uma, S.; Jayaraj, M.K.; Tate, J.; Sleight, A.W.
New Cu M2/3 Sb1/3 O2 and Ag M2/3 Sb1/3 O2 compounds with the delafossite structure
Solid State Sciences, 2002, 4, 787-792
1531926 CIFO3 Pd Sr2I m m m3.985; 3.539; 12.847
90; 90; 90
181.18Nagata, Y.; Taniguchi, T.; Satho, M.; Tanaka, G.; Samata, H.
Magnetic properties of Sr2 Pd1-x Mx O3 (M = Co, Cu)
Journal of Alloys Compd., 2002, 346, 50-56
1531927 CIFLa0.025 Mn O3 Sr0.975P 635.447; 5.447; 9.089
90; 90; 120
233.54Nakano, H.; Mori, T.; Kamegashira, N.
Structural analysis of La0.025 Sr0.975 Mn O3 with a new layered structure
Journal of Alloys Compd., 2002, 343, 179-185
1531928 CIFBa Bi4 O15 Ti4I 4/m m m3.864; 3.864; 41.8341
90; 90; 90
624.604Nalini, G.; Guru Row, T.N.
Structure determination at room temperature and phase transition studies above Tc in A Bi4 Ti4 O15 (A = Ba, Sr or Pb)
Bulletin of Materials Science (Bangalore), 2002, 25, 275-281
1531929 CIFBi3.81 O15 Sr1.19 Ti4A 21 a m5.451; 5.4415; 41.0233
90; 90; 90
1216.82Nalini, G.; Guru Row, T.N.
Structure determination at room temperature and phase transition studies above Tc in A Bi4 Ti4 O15 (A = Ba, Sr or Pb)
Bulletin of Materials Science (Bangalore), 2002, 25, 275-281
1531930 CIFBi4.04 O15 Pb0.96 Ti4A 21 a m5.4267; 5.4458; 41.4121
90; 90; 90
1223.84Nalini, G.; Guru Row, T.N.
Structure determination at room temperature and phase transition studies above Tc in A Bi4 Ti4 O15 (A = Ba, Sr or Pb)
Bulletin of Materials Science (Bangalore), 2002, 25, 275-281
1531931 CIFBe F2P 62 2 24.9; 4.9; 5.38
90; 90; 120
111.868Narten, A.H.
Diffraction pattern and structure of noncrystalline Be F2 and Si O2 at 25 C
Journal of Chemical Physics, 1972, 56, 1905-1909
1531932 CIFO1.76 Si0.88P 62 2 25; 5; 5.49
90; 90; 120
118.862Narten, A.H.
Diffraction pattern and structure of noncrystalline Be F2 and Si O2 at 25 C
Journal of Chemical Physics, 1972, 56, 1905-1909
1531933 CIFC6 H10.2 Cl4 Cs3.37 K2.6 N6 Nb6 O11.1C 1 2/c 113.4336; 15.9281; 15.9619
90; 90.2177; 90
3415.37Naumov, N.G.; Cordier, S.; Perrin, C.; Gulo, F.; Roisnel, T.; Fedorov, V.E.
Access to a novel niobium octahedral cluster core via soft chemistry: synthesis and structure of K2.6 Cs3.4 (Nb6 Cl4 O4 (O H)4 (C N)6) * 3(H2 O) containing isolated Nb6 Cl(i)4 O(i)4 (O H)(i)4 (C N)(a)6 cluster unit
Inorganica Chimica Acta, 2003, 350, 503-510
1531934 CIFC4 H4 Mn O6R -3 :H11.607; 11.607; 14.66
90; 90; 120
1710.43Neeraj, S.; Noy, M.L.; Rao, C.N.R.; Cheetham, A.K.
Sodalite networks formed by metal squarates
Solid State Sciences, 2002, 4, 1231-1236
1531935 CIFC4 H4 O6 ZnP n -3 n :216.256; 16.256; 16.256
90; 90; 90
4295.77Neeraj, S.; Noy, M.L.; Rao, C.N.R.; Cheetham, A.K.
Sodalite networks formed by metal squarates
Solid State Sciences, 2002, 4, 1231-1236
1531936 CIFH4 Mn4 N O12 P3P n n m9.8856; 16.745; 6.4639
90; 90; 90
1070Neeraj, S.; Noy, M.L.; Cheetham, A.K.
Structure and magnetic properties of a three-dimensional framework manganese(II) phosphate, (N H4) (Mn4 (P O4)3)
Solid State Sciences, 2002, 4, 397-404
1531937 CIFC98 H96 B F24 N2 O Pd TlP -112.7422; 26.6786; 28.5026
99.098; 90.144; 90.509
9566.9Barnett, Brandon R.; Moore, Curtis E.; Chandrasekaran, Perumalreddy; Sproules, Stephen; Rheingold, Arnold L.; DeBeer, Serena; Figueroa, Joshua S.
Metal-only Lewis pairs between group 10 metals and Tl(i) or Ag(i): insights into the electronic consequences of Z-type ligand binding
Chem. Sci., 2015, 6, 7169
1531938 CIFC108 H102 B F24 N2 Pd TlP -112.5519; 20.2591; 21.647
105.597; 102.325; 97.308
5079.1Barnett, Brandon R.; Moore, Curtis E.; Chandrasekaran, Perumalreddy; Sproules, Stephen; Rheingold, Arnold L.; DeBeer, Serena; Figueroa, Joshua S.
Metal-only Lewis pairs between group 10 metals and Tl(i) or Ag(i): insights into the electronic consequences of Z-type ligand binding
Chem. Sci., 2015, 6, 7169
1531939 CIFC152 H172 Ag4 F12 N4 O12 Pt2 S4P 1 21/n 111.7798; 29.62; 20.9358
90; 90.39; 90
7304.7Barnett, Brandon R.; Moore, Curtis E.; Chandrasekaran, Perumalreddy; Sproules, Stephen; Rheingold, Arnold L.; DeBeer, Serena; Figueroa, Joshua S.
Metal-only Lewis pairs between group 10 metals and Tl(i) or Ag(i): insights into the electronic consequences of Z-type ligand binding
Chem. Sci., 2015, 6, 7169
1531940 CIFC81 H92 Ag F3 N2 O3 Pt SP 1 21/n 118.6061; 19.7722; 20.9507
90; 106.515; 90
7389.5Barnett, Brandon R.; Moore, Curtis E.; Chandrasekaran, Perumalreddy; Sproules, Stephen; Rheingold, Arnold L.; DeBeer, Serena; Figueroa, Joshua S.
Metal-only Lewis pairs between group 10 metals and Tl(i) or Ag(i): insights into the electronic consequences of Z-type ligand binding
Chem. Sci., 2015, 6, 7169
1531941 CIFC71 H94 F3 N2 O5 Pt S TlP -113.95; 16.2777; 17.6213
66.887; 70.018; 71.465
3379.6Barnett, Brandon R.; Moore, Curtis E.; Chandrasekaran, Perumalreddy; Sproules, Stephen; Rheingold, Arnold L.; DeBeer, Serena; Figueroa, Joshua S.
Metal-only Lewis pairs between group 10 metals and Tl(i) or Ag(i): insights into the electronic consequences of Z-type ligand binding
Chem. Sci., 2015, 6, 7169
1531942 CIFC93 H134 Ag F3 N2 O10.5 Pd SP 21 21 2115.5936; 21.315; 24.141
90; 90; 90
8023.9Barnett, Brandon R.; Moore, Curtis E.; Chandrasekaran, Perumalreddy; Sproules, Stephen; Rheingold, Arnold L.; DeBeer, Serena; Figueroa, Joshua S.
Metal-only Lewis pairs between group 10 metals and Tl(i) or Ag(i): insights into the electronic consequences of Z-type ligand binding
Chem. Sci., 2015, 6, 7169
1531943 CIFC79 H106 Ag F3 N5 O4 Pt SP 21 21 2115.6478; 21.2503; 24.077
90; 90; 90
8006.1Barnett, Brandon R.; Moore, Curtis E.; Chandrasekaran, Perumalreddy; Sproules, Stephen; Rheingold, Arnold L.; DeBeer, Serena; Figueroa, Joshua S.
Metal-only Lewis pairs between group 10 metals and Tl(i) or Ag(i): insights into the electronic consequences of Z-type ligand binding
Chem. Sci., 2015, 6, 7169
1531944 CIFC84 H98 Ag F3 N2 O3 Pd SP -114.5289; 15.663; 17.673
96.662; 109.412; 94.019
3742.1Barnett, Brandon R.; Moore, Curtis E.; Chandrasekaran, Perumalreddy; Sproules, Stephen; Rheingold, Arnold L.; DeBeer, Serena; Figueroa, Joshua S.
Metal-only Lewis pairs between group 10 metals and Tl(i) or Ag(i): insights into the electronic consequences of Z-type ligand binding
Chem. Sci., 2015, 6, 7169
1531945 CIFC98 H96 B F24 N2 O Pt TlP -112.7326; 26.642; 28.428
99.2; 90.224; 90.514
9518.8Barnett, Brandon R.; Moore, Curtis E.; Chandrasekaran, Perumalreddy; Sproules, Stephen; Rheingold, Arnold L.; DeBeer, Serena; Figueroa, Joshua S.
Metal-only Lewis pairs between group 10 metals and Tl(i) or Ag(i): insights into the electronic consequences of Z-type ligand binding
Chem. Sci., 2015, 6, 7169
1531946 CIFC94 H86 B F24 N2 Pt TlP -114.6265; 20.6542; 31.1986
76.597; 79.378; 89.566
9005.2Barnett, Brandon R.; Moore, Curtis E.; Chandrasekaran, Perumalreddy; Sproules, Stephen; Rheingold, Arnold L.; DeBeer, Serena; Figueroa, Joshua S.
Metal-only Lewis pairs between group 10 metals and Tl(i) or Ag(i): insights into the electronic consequences of Z-type ligand binding
Chem. Sci., 2015, 6, 7169
1531947 CIFC3 H7 Cl3 I0 N O0 PbP 43 21 210.4482; 10.4482; 14.7573
90; 90; 90
1611Wang, Guan-E; Xu, Gang; Wang, Ming-Sheng; Cai, Li-Zhen; Li, Wen-Hua; Guo, Guo-Cong
Semiconductive 3-D haloplumbate framework hybrids with high color rendering index white-light emission
Chem. Sci., 2015, 6, 7222
1531948 CIFC80 H180 Cl59 N16 O2 Pb21P 1 21/c 121.2016; 15.9211; 26.4092
90; 91.811; 90
8910Wang, Guan-E; Xu, Gang; Wang, Ming-Sheng; Cai, Li-Zhen; Li, Wen-Hua; Guo, Guo-Cong
Semiconductive 3-D haloplumbate framework hybrids with high color rendering index white-light emission
Chem. Sci., 2015, 6, 7222
1531949 CIFBi0.875 O1.688 W0.125I 4112.513; 12.513; 11.231
90; 90; 90
1758.5Nespolo, M.; Watanabe, A.; Suetsugu, Y.
Re-investigation of the structure of 7(Bi2 O3) * 2(W O3) by single-crystal X-ray diffraction
Crystal Research and Technology, 2002, 37, 414-422
1531950 CIFEu P SnP 4/n m m :24.2783; 4.2783; 8.762
90; 90; 90
160.378Payne, A.C.; Kauzlarich, S.M.; Holm, A.P.; Sprauve, A.E.; Olmstead, M.M.; Klavins, P.
Eu Sn P : a novel antiferromagnet with two-dimensional, corrugated Sn sheets
Journal of Alloys Compd., 2002, 338, 229-234
1531951 CIFAl O4 PP 31 2 14.94291; 4.94291; 10.94761
90; 90; 120
231.641Ng, H.N.; Calvo, C.
X-ray study of the alpha-beta transformation of Berlinite Al P O4
Canadian Journal of Physics, 1976, 54, 638-647
1531952 CIFB5 Cs H8 O12C 1 2/c 18.16; 12.14; 11.86
90; 93; 90
1173.27Penin, N.; Touboul, M.; Seguin, L.; Gerand, B.; Nowogrocki, G.
Crystal structure of a new form of Cs (B5 O6 (O H)4) * 2(H2 O) and thermal behavior of M (B5 O6 (O H)4) * 2(H2 O) (M = Cs, Rb, Tl)
Journal of Alloys Compd., 2002, 334, 97-109
1531953 CIFGe3 Ni5 UP n m a19.1399; 3.9158; 6.7461
90; 90; 90
505.607Perricone, A.; Noel, H.
Crystal structure of the new ternary uranium germanide U Ni5 Ge3 and magnetic properties of U Ni5 X3 (X = Ge, Si)
Journal of Alloys Compd., 2002, 346, 57-61
1531954 CIFEr2 Mn3 Si5P 4/m n c10.56; 10.56; 5.398
90; 90; 90
601.95Nirmala, R.; Sankaranarayanan, V.; Sethupathi, K.; Yelon, W.B.; Chu, Z.; Morozkin, A.V.; Malik, S.K.; Yamamoto, Y.; Hori, H.
Magnetic properties of Er2 Mn3 Si5
Journal of Alloys Compd., 2002, 347, 9-13
1531955 CIFH5 K N2C m c 213.938; 10.983; 5.847
90; 90; 90
252.889Peters, D.; Tenten, A.; Jacobs, H.
Wasserstoffbrueckenbindungen in den Monoammoniakaten von Kalium- und Caesiumamid
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 1521-1524
1531956 CIFCs H5 N2P n m a7.103; 5.39; 10.106
90; 90; 90
386.91Peters, D.; Tenten, A.; Jacobs, H.
Wasserstoffbrueckenbindungen in den Monoammoniakaten von Kalium- und Caesiumamid
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 1521-1524
1531957 CIFBr2 O2 Pb3P n m a12.2482; 5.8737; 9.8098
90; 90; 90
705.739Noren, L.; Tan, E.S.Q.; Rundlof, H.; Withers, R.L.; Sterns, M.
A neutron, X-ray and electron diffraction study of the structures of Pb3 O2 X2 (X = Cl, Br)
Materials Research Bulletin, 2002, 37, 1431-1442
1531958 CIFK2 O10 U2 WP 1 21/n 18.083; 28.724; 9.012
90; 102.14; 90
2045.58Obbade, S.; Abraham, F.; Dion, C.; Bekaert, E.; Saadi, M.; Yagoubi, S.
Synthesis and crystal structure of new uranyl tungstates M2 (U O2) (W2 O8) (M = Na, K), M2 (U O2)2 (W O5) O (M = K, Rb) and Na10 (U O2)8 (W5 O20) O8
Journal of Solid State Chemistry, 2003, 172, 305-318
1531959 CIFO10 Rb2 U2 WP 1 21/n 18.234; 28.74; 9.378
90; 104.59; 90
2147.69Obbade, S.; Abraham, F.; Bekaert, E.; Yagoubi, S.; Dion, C.; Saadi, M.
Synthesis and crystal structure of new uranyl tungstates M2 (U O2) (W2 O8) (M = Na, K), M2 (U O2)2 (W O5) O (M = K, Rb) and Na10 (U O2)8 (W5 O20) O8
Journal of Solid State Chemistry, 2003, 172, 305-318
1531960 CIFMo S2P 63/m m c3.169; 3.169; 12.324
90; 90; 120
107.183Petkov, V.; Billinge, S.J.L.; Larson, P.; Mahanti, S.D.; Rangan, K.K.; Vogt, T.; Kanatzidis, M.G.
Structure of nanocrystalline materials using atomic pair distribution function analysis: study of Li Mo S2
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 2002, 65, 0921051-0921054
1531961 CIFK2 O10 U W2P m c n7.5884; 8.6157; 13.946
90; 90; 90
911.781Obbade, S.; Yagoubi, S.; Dion, C.; Bekaert, E.; Saadi, M.; Abraham, F.
Synthesis and crystal structure of new uranyl tungstates M2 (U O2) (W2 O8) (M = Na, K), M2 (U O2)2 (W O5) O (M = K, Rb) and Na10 (U O2)8 (W5 O20) O8
Journal of Solid State Chemistry, 2003, 172, 305-318
1531962 CIFLi Mo S2P -16.963; 6.386; 6.25
88.6; 89.07; 120.06
240.33Petkov, V.; Vogt, T.; Billinge, S.J.L.; Mahanti, S.D.; Larson, P.; Rangan, K.K.; Kanatzidis, M.G.
Structure of nanocrystalline materials using atomic pair distribution function analysis: study of Li Mo S2
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 2002, 65, 0921051-0921054
1531963 CIFNa10 O44 U8 W5C 1 2/c 124.359; 23.506; 6.8068
90; 94.85; 90
3883.5Obbade, S.; Dion, C.; Yagoubi, S.; Saadi, M.; Bekaert, E.; Abraham, F.
Synthesis and crystal structure of new uranyl tungstates M2 (U O2) (W2 O8) (M = Na, K), M2 (U O2)2 (W O5) O (M = K, Rb) and Na10 (U O2)8 (W5 O20) O8
Journal of Solid State Chemistry, 2003, 172, 305-318
1531964 CIFCa0.8 La0.2 Mn O3P n m a5.3386; 7.5376; 5.3367
90; 90; 90
214.75Pissas, M.; Kallias, G.; Hofmann, M.; Toebbens, D.M.
Crystal and magnetic structure of the La1-x Cax Mn O3 compound (x = 0.8, 0.85)
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 2002, 65, 064413-1-064413-9
1531965 CIFO23 Rb6 U5 V2C 1 2/c 124.887; 7.099; 14.376
90; 103.92; 90
2465.26Obbade, S.; Dion, C.; Duvieubourg, L.; Abraham, F.; Saadi, M.
Synthesis and crystal structure of alpha- and beta-(Rb6 U5 V2 O23), a new layered compound
Journal of Solid State Chemistry, 2003, 173, 1-12
1531966 CIFCa0.8 La0.2 Mn O3P 1 21/m 15.3529; 7.4648; 5.3506
90; 91.502; 90
213.728Pissas, M.; Kallias, G.; Hofmann, M.; Toebbens, D.M.
Crystal and magnetic structure of the La1-x Cax Mn O3 compound (x =0.8, 0.85)
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 2002, 65, 064413-1-064413-9
1531967 CIFO23 Rb6 U5 V2P 1 21/n 17.1635; 14.079; 24.965
90; 90.23; 90
2517.82Obbade, S.; Dion, C.; Duvieubourg, L.; Saadi, M.; Abraham, F.
Synthesis and crystal structure of alpha- and beta-(Rb6 U5 V2 O23),a new layered compound
Journal of Solid State Chemistry, 2003, 173, 1-12
1531968 CIFCa0.85 La0.15 Mn O3P n m a5.3243; 7.5193; 5.3189
90; 90; 90
212.942Pissas, M.; Kallias, G.; Hofmann, M.; Toebbens, D.M.
Crystal and magnetic structure of the La1-x Cax Mn O3 compound (x =0.8, 0.85)
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 2002, 65, 064413-1-064413-9
1531969 CIFK2 Mo O10 U2P 1 21/c 18.2498; 15.337; 8.3514
90; 104.748; 90
1021.87Obbade, S.; Yagoubi, S.; Saadi, M.; Dion, C.; Abraham, F.
Synthesis, crystal structure and electrical characterization of two new potassium uranyl molybdates K2 (U O2)2 (Mo O4) O2 and K8 (U O2)8 (Mo O5)3 O6
Journal of Solid State Chemistry, 2003, 174, 19-31
1531970 CIFCl K O3R 3 m :R4.273; 4.273; 4.273
85.2; 85.2; 85.2
77.241Pistorius, C.W.F.T.
Lattice constants of the high-pressure phase K Cl O3 (II)
Journal of Chemical Physics, 1972, 56, 6263-6264
1531971 CIFK8 Mo3 O37 U8P 4/n :223.488; 23.488; 6.7857
90; 90; 90
3743.58Obbade, S.; Yagoubi, S.; Dion, C.; Saadi, M.; Abraham, F.
Synthesis, crystal structure and electrical characterization of two new potassium uranyl molybdates K2 (U O2)2 (Mo O4) O2 and K8 (U O2)8 (Mo O5)3 O6
Journal of Solid State Chemistry, 2003, 174, 19-31
1531972 CIFAl80.0064 Ca40.32 O467.776 Si111.994F d -3 m :224.837; 24.837; 24.837
90; 90; 90
15321.4Pluth, J.J.; Smith, J.V.
Positions of cations and molecules in zeolites with the faujasite-type framework VIII. Hydrated Ca-exchanged X
Materials Research Bulletin, 1973, 8, 459-468
1531973 CIFAl4 K3.44 Na0.56 O32 Si12C 1 2/m 18.603; 13.011; 7.175
90; 115.9; 90
722.456Ohashi, Y.; Finger, L.W.
Refinement of the crystal structure of sanidine at 25 and 400 C
Carnegie Institution of Washington: Yearbook, 1974, 73, 539-544
1531974 CIFCl6 Cs2 Na TbF m -3 m10.7636; 10.7636; 10.7636
90; 90; 90
1247.02Poblete, V.; Martin, V.; Navarro, G.; Alvarez, M.
Synthesis and characterization of luminescent materials. The elpasolite Cs2 Na Tb Cl6
Powder Diffraction, 2002, 17, 10-13
1531975 CIFBa2 Ca0.733 Nb1.267 O5.9R -3 m :R5.9356; 5.9356; 5.9356
60.011; 60.011; 60.011
147.906Oikawa, K.; Kamiyama, T.; Yamaguchi, S.; Shishido, T.; Ikeda, S.
Neutron powder diffraction studies on Ba3 Ca1+x Nb2-x O9-3x/2 complex perovskite-type oxides
Solid State Ionics, 2002, 154, 641-646
1531976 CIFHo S1.863P 1 21/m 110.961; 11.465; 10.984
90; 91.27; 90
1380Podberezskaya, N.V.; Vasil'eva, I.G.; Pervukhina, N.V.; Belaya, S.V.; Borisov, S.V.
Crystal structures of two new holmium polysulfides in the series ofrare-earth polychalcogenides
Zhurnal Strukturnoi Khimii (Issue-No. from 1981), 2001, 42, 741-752
1531977 CIFBa2 Ca0.787 Nb1.213 O5.823R -3 m :R5.9464; 5.9464; 5.9464
60.009; 60.009; 60.009
148.709Oikawa, K.; Yamaguchi, S.; Kamiyama, T.; Ikeda, S.; Shishido, T.
Neutron powder diffraction studies on Ba3 Ca1+x Nb2-x O9-3x/2 complex perovskite-type oxides
Solid State Ionics, 2002, 154, 641-646
1531978 CIFO14 P4 U2P n 21 a11.526; 7.048; 12.807
90; 90; 90
1040.38Podor, R.; Francois, M.; Dacheux, N.
Synthesis, characterization and structure determination of the orthorhombic U2 (P O4) (P3 O10)
Journal of Solid State Chemistry, 2003, 172, 66-72
1531979 CIFBa2 Ca0.833 Nb1.167 O5.75R -3 m :R5.952; 5.952; 5.952
60.005; 60.005; 60.005
149.116Oikawa, K.; Kamiyama, T.; Ikeda, S.; Yamaguchi, S.; Shishido, T.
Neutron powder diffraction studies on Ba3 Ca1+x Nb2-x O9-3x/2 complex perovskite-type oxides
Solid State Ionics, 2002, 154, 641-646
1531980 CIFGe Pb2 S4I -4 3 d14.096; 14.096; 14.096
90; 90; 90
2800.84Poduska, K.M.; Cario, L.; DiSalvo, F.J.; Min, K.; Halasyamani, P.S.
Structural studies of a cubic, high-temperature (alpha) polymorph of Pb2 Ge S4 and the isostructural Pb2-x Snx Ge S4-y Sey solid solution
Journal of Alloys Compd., 2002, 335, 105-110
1531981 CIFBa2 Ca0.9 Nb1.1 O5.65R -3 m :R5.963; 5.963; 5.963
60.002; 60.002; 60.002
149.934Oikawa, K.; Kamiyama, T.; Yamaguchi, S.; Ikeda, S.; Shishido, T.
Neutron powder diffraction studies on Ba3 Ca1+x Nb2-x O9-3x/2 complex perovskite-type oxides
Solid State Ionics, 2002, 154, 641-646
1531982 CIFCu Ge La3 Se7P 6310.725; 10.725; 6.133
90; 90; 120
610.939Poduska, K.M.; DiSalvo, F.J.; Min, K.; Halasyamani, P.S.
Structure determination of La3 Cu Ge S7 and La3 Cu Ge Se7
Journal of Alloys Compd., 2002, 335, 5-9
1531983 CIFCu2 Se4 Sn ZnI -4 2 m5.6882; 5.6882; 11.3378
90; 90; 90
366.842Olekseyuk, I.D.; Marchuk, O.V.; Dydchak, I.V.; Gulay, L.D.; Piskach, L.V.; Parasyuk, O.V.
Single crystal preparation and crystal structure of the (Cu2 Zn)/ (Cd, Hg)/(Sn Se4) compounds
Journal of Alloys Compd., 2002, 340, 141-145
1531984 CIFC2 H24 B6 N8 O2P -17.304; 10.132; 10.2
93.81; 95.85; 105.12
721.506Polyakova, I.N.; Mustyatsa, V.N.; Kuznetsov, N.T.
Crystal structure of aminoguanidinium hexahydro-closo-hexaborate dihydrate (C N4 H7)2 B6 H6 * 2(H2 O)
Kristallografiya, 2002, 47, 54-57
1531985 CIFCd Cu2 Se4 SnI -4 2 m5.8337; 5.8337; 11.4039
90; 90; 90
388.098Olekseyuk, I.D.; Gulay, L.D.; Parasyuk, O.V.; Piskach, L.V.; Dydchak, I.V.; Marchuk, O.V.
Single crystal preparation and crystal structure of the (Cu2 Zn)/ (Cd, Hg)/(Sn Se4) compounds
Journal of Alloys Compd., 2002, 340, 141-145
1531986 CIFCu2 Hg Se4 SnI -4 2 m5.8288; 5.8288; 11.4179
90; 90; 90
387.922Olekseyuk, I.D.; Gulay, L.D.; Parasyuk, O.V.; Dydchak, I.V.; Marchuk, O.V.; Piskach, L.V.
Single crystal preparation and crystal structure of the (Cu2 Zn)/ (Cd, Hg)/(Sn Se4) compounds
Journal of Alloys Compd., 2002, 340, 141-145
1531987 CIFCa0.15 H8 K0.01 Mg0.45 Mn6 Na0.42 O16P 1 2/m 19.769; 2.8512; 9.56
90; 94.47; 90
265.468Post, J.E.; Heaney, P.J.; Hanson, J.
Synchrotron X-ray diffraction study of the structure and dehydration behavior of todorokite
American Mineralogist, 2003, 88, 142-150
1531988 CIFBr7 Hg6 Sb5P a -312.978; 12.978; 12.978
90; 90; 90
2185.86Olenev, A.V.; Shatruk, M.M.; Popovkin, B.A.; Shevel'kov, A.V.
Synthesis and crystal structure of the supramolecular solid solution (Hg6 Asx Sb4-x) (Sb Br6) Br
Zhurnal Neorganicheskoi Khimii, 2001, 46, 1615-1618
1531989 CIFCl1.16 Fe7.6 H9.56 Ni0.4 O16I 1 2/m 110.587; 3.0311; 10.515
90; 90.03; 90
337.429Post, J.E.; Heaney, P.J.; von Dreele, R.B.; Hanson, J.C.
Neutron and temperature-resolved synchrotron X-ray powder diffraction study of akaganeite
American Mineralogist, 2003, 88, 782-788
1531990 CIFAs1.46 Br7 Hg6 Sb3.54P a -312.775; 12.775; 12.775
90; 90; 90
2084.89Olenev, A.V.; Shatruk, M.M.; Popovkin, B.A.; Shevel'kov, A.V.
Synthesis and crystal structure of the supramolecular solid solution (Hg6 Asx Sb4-x) (Sb Br6) Br
Zhurnal Neorganicheskoi Khimii, 2001, 46, 1615-1618
1531991 CIFAl O4 PR -3 :R9.442; 9.442; 9.442
94.65; 94.65; 94.65
832.974Poulet, G.; Tuel, A.; Sautet, P.
Structure of hydrated microporous aluminophosphates: static and molecular dynamics approaches of (Al P O4)-34 from first principles calculations
J. Phys. Chem. B, 2002, 106, 8599-8608
1531992 CIFAs2.206 Br7 Hg6 Sb2.794P a -312.704; 12.704; 12.704
90; 90; 90
2050.32Olenev, A.V.; Shatruk, M.M.; Shevel'kov, A.V.; Popovkin, B.A.
Synthesis and crystal structure of the supramolecular solid solution (Hg6 Asx Sb4-x) (Sb Br6) Br
Zhurnal Neorganicheskoi Khimii, 2001, 46, 1615-1618
1531993 CIFAl H4 O6 PP 19.1851; 9.464; 9.5281
94.511; 102.89; 95.751
798.953Poulet, G.; Sautet, P.; Tuel, A.
Structure of hydrated microporous aluminophosphates: static and molecular dynamics approaches of (Al P O4)-34 from first principlescalculations
J. Phys. Chem. B, 2002, 106, 8599-8608
1531994 CIFAl5.59 B3 Ca0.14 Fe2.3 H4 Mg1.11 Na0.78 O31 Si6R 3 m :H15.9856; 15.9856; 7.1892
90; 90; 120
1591Ondrus, P.; Vrana, S.; Maslan, M.
Chemical composition and crystal structure refinement of schorl from the Lundazi pegmatite field, Zambia
Bulletin of the Czech Geological Survey, 2002, 77, 23-28
1531995 CIFAl102 Re24 Si12P m -312.874; 12.874; 12.874
90; 90; 90
2133.74Onogi, T.; Takeuchi, T.; Mizutani, U.; Sato, H.
Atomic and electronic structure determination for a series of Al - Re - Si MI-type 1/1-cubic approximants
Journal of Alloys Compd., 2002, 342, 397-401
1531996 CIFAl92.76 Re24 Si19.8P m -312.7779; 12.7779; 12.7779
90; 90; 90
2086.31Onogi, T.; Takeuchi, T.; Mizutani, U.; Sato, H.
Atomic and electronic structure determination for a series of Al - Re - Si MI-type 1/1-cubic approximants
Journal of Alloys Compd., 2002, 342, 397-401
1531997 CIFBa Mn O12 Ti5P 1 2/n 19.921; 8.9139; 10.309
90; 91.24; 90
911.461Prieto, A.L.; Siegrist, T.; Schneemeyer, L.F.
New barium manganese titanates prepared under reducing conditions
Solid State Sciences, 2002, 4, 323-327
1531998 CIFLi Mn1.476 Ni0.478 O4P 43 3 28.1685; 8.1685; 8.1685
90; 90; 90
545.038Ooms, F.G.B.; Kelder, E.M.; Wagemaker, M.; Mulder, F.M.; van Well, A.A.; Schoonman, J.
Structure determination of high-voltage Li Mgx Ni0.5-x Mn1.5 O4 spinels for Li-ion batteries
Appl. Phys. A, 2002, 74, S1089-S1091
1531999 CIFBa2 Mn O13 Ti5C 1 2/m 115.075; 3.947; 9.0985
90; 98.228; 90
535.797Prieto, A.L.; Siegrist, T.; Schneemeyer, L.F.
New barium manganese titanates prepared under reducing conditions
Solid State Sciences, 2002, 4, 323-327
1532000 CIFLi Mg0.041 Mn1.544 Ni0.395 O4P 43 3 28.1703; 8.1703; 8.1703
90; 90; 90
545.399Ooms, F.G.B.; Kelder, E.M.; van Well, A.A.; Wagemaker, M.; Mulder, F.M.; Schoonman, J.
Structure determination of high-voltage Li Mgx Ni0.5-x Mn1.5 O4 spinels for Li-ion batteries
Appl. Phys. A, 2002, 74, S1089-S1091
1532001 CIFCo2 Mo3 NP 41 3 26.6653; 6.6653; 6.6653
90; 90; 90
296.114Prior, T.J.; Battle, P.D.
Facile synthesis of interstitial metal nitrides with the filled beta-manganese structure
Journal of Solid State Chemistry, 2003, 172, 138-147
1532002 CIFLi Mg0.096 Mn1.34 Ni0.36 O4P 43 3 28.1733; 8.1733; 8.1733
90; 90; 90
546Ooms, F.G.B.; Mulder, F.M.; Wagemaker, M.; van Well, A.A.; Schoonman, J.; Kelder, E.M.
Structure determination of high-voltage Li Mgx Ni0.5-x Mn1.5 O4 spinels for Li-ion batteries
Appl. Phys. A, 2002, 74, S1089-S1091
1532003 CIFN Pd2P m n n2.808; 4.863; 4.4869
90; 90; 90
61.27Prior, T.J.; Battle, P.D.
Facile synthesis of interstitial metal nitrides with the filled beta-manganese structure
Journal of Solid State Chemistry, 2003, 172, 138-147
1532004 CIFFe6.73 H10 Mg3.55 O10 S6C 15.37; 15.65; 10.72
90; 95; 90
897.486Organova, N.I.; Drits, V.A.; Dmitrik, A.L.
Structural study of tochilinite. Part I. The isometric variety
Kristallografiya, 1972, 17, 761-767
1532005 CIFAl Ba0.11 F O4 Sr2.89I 4/m c m6.8066; 6.8066; 11.1455
90; 90; 90
516.369Prodjosantoso, A.K.; Kennedy, B.J.; Woodward, P.M.; Vogt, T.
Cation and anion ordering in the layered oxyfluorides Sr3-x Ax Al O4 F (A = Ba, Ca)
Journal of Solid State Chemistry, 2003, 172, 89-94
1532006 CIFFe K2 O12 P3 ZrP 21 310.0554; 10.0554; 10.0554
90; 90; 90
1016.71Orlova, A.I.; Trubach, I.G.; Pertierra, P.; Kurazhkovskaya, V.S.; Khainakov, S.A.; Salvado, M.A.; Garcia-Granda, S.; Garcia, J.R.
Synthesis, characterization and structural study of K2 Fe Zr P3 O12 with the langbeinite structure
Journal of Solid State Chemistry, 2003, 173, 314-318
1532007 CIFAl Ba0.47 F O4 Sr2.53I 4/m c m6.8454; 6.8454; 11.16
90; 90; 90
522.952Prodjosantoso, A.K.; Vogt, T.; Kennedy, B.J.; Woodward, P.M.
Cation and anion ordering in the layered oxyfluorides Sr3-x Ax Al O4 F (A = Ba, Ca)
Journal of Solid State Chemistry, 2003, 172, 89-94
1532008 CIFBr Hf NP m m n :24.1165; 3.5609; 8.644
90; 90; 90
126.708Oro-Sole, J.; Vlassov, M.; Beltran-Porter, D.; Fuertes, A.; Caldes, M.T.; Primo, V.
Synthesis and crystal structure of the alpha polytype of Hf N Br
Solid State Sciences, 2002, 4, 475-480
1532009 CIFAl Ba0.8 F O4 Sr2.2I 4/m c m6.8847; 6.8847; 11.1862
90; 90; 90
530.216Prodjosantoso, A.K.; Kennedy, B.J.; Vogt, T.; Woodward, P.M.
Cation and anion ordering in the layered oxyfluorides Sr3-x Ax Al O4 F (A = Ba, Ca)
Journal of Solid State Chemistry, 2003, 172, 89-94
1532010 CIFLa0.64 Mn O3 Sr0.36R -3 c :H5.5032; 5.5032; 13.3675
90; 90; 120
350.6Paiva-Santos, C.O.; Jafelicci, M.jr.; Marques, R.F.C.; Varanda, L.C.
X-ray powder data and bond valence of La0.65 Sr0.35 Mn O3 after Rietveld refinement
Powder Diffraction, 2002, 17, 149-152
1532011 CIFAl Ba0.95 F O4 Sr2.05I 4/m c m6.9192; 6.9192; 11.2072
90; 90; 90
536.548Prodjosantoso, A.K.; Vogt, T.; Kennedy, B.J.; Woodward, P.M.
Cation and anion ordering in the layered oxyfluorides Sr3-x Ax Al O4 F (A = Ba, Ca)
Journal of Solid State Chemistry, 2003, 172, 89-94
1532012 CIFCa2.3 Fe0.32 H6.6 La7.1 Mg0.23 O30.6 Si6.9R 3 c :H10.7493; 10.7493; 38.318
90; 90; 120
3834.37Pakhomovskii, Ya.A.; Men'shikov, Yu.P.; Yakovenchuk, V.N.; Ivanyuk, G.Yu.; Krivovichev, S.V.; Burns, P.C.
Cerite-(La), (La, Ce, Ca)9 (Fe, Ca, Mg) (Si O4)3 (Si O3 (O H))4 (O H)3, a new mineral species from the Khibina alkaline massif: occurrence and crystal structure
Canadian Mineralogist, 2002, 40, 1177-1184
1532013 CIFAl Ca0.43 F O4 Sr2.57I 4/m c m6.7551; 6.7551; 11.117
90; 90; 90
507.284Prodjosantoso, A.K.; Vogt, T.; Kennedy, B.J.; Woodward, P.M.
Cation and anion ordering in the layered oxyfluorides Sr3-x Ax Al O4 F (A = Ba, Ca)
Journal of Solid State Chemistry, 2003, 172, 89-94
1532014 CIFCa7 Ge6P n m a7.375; 22.362; 8.12
90; 90; 90
1339.15Palenzona, A.; Manfrinetti, P.; Fornasini, M.L.
The phase diagram of the Ca-Ge system
Journal of Alloys Compd., 2002, 345, 144-147
1532015 CIFAl Ca0.72 F O4 Sr2.28I 4/m c m6.7309; 6.7309; 11.0854
90; 90; 90
502.224Prodjosantoso, A.K.; Kennedy, B.J.; Vogt, T.; Woodward, P.M.
Cation and anion ordering in the layered oxyfluorides Sr3-x Ax Al O4 F (A = Ba, Ca)
Journal of Solid State Chemistry, 2003, 172, 89-94
1532016 CIFB4 O7 SrP m n 2110.724; 4.447; 4.2392
90; 90; 90
202.166Pan, F.; Wang, R.-J.; Wei, J.-Z.; Shen, G.-Q.; Wang, X.-Q.; Shen, D.-Z.
The crystal structure and NLO property of strontium tetraborate Sr B4 O7
Gaodeng Xuexiao Huaxue Xuebao, 2001, 22, 154-158
1532017 CIFAl Ca0.84 F O4 Sr2.16I 4/m c m6.7063; 6.7063; 11.0507
90; 90; 90
496.999Prodjosantoso, A.K.; Kennedy, B.J.; Vogt, T.; Woodward, P.M.
Cation and anion ordering in the layered oxyfluorides Sr3-x Ax Al O4 F (A = Ba, Ca)
Journal of Solid State Chemistry, 2003, 172, 89-94
1532018 CIFLi2 O3 ZrC 1 2/c 15.5208; 9.0759; 5.4758
90; 113.485; 90
251.644Pantyukhina, M.I.; Zubkov, V.G.; Andreev, O.L.; Batalov, N.N.; Tyutyunnik, A.P.
High-temperature X-ray and neutron study of lithium metazirconate
Zhurnal Neorganicheskoi Khimii, 2001, 46, 1716-1723
1532019 CIFAl Ca0.97 F O4 Sr2.03I 4/m c m6.6517; 6.6517; 10.9443
90; 90; 90
484.232Prodjosantoso, A.K.; Kennedy, B.J.; Vogt, T.; Woodward, P.M.
Cation and anion ordering in the layered oxyfluorides Sr3-x Ax Al O4 F (A = Ba, Ca)
Journal of Solid State Chemistry, 2003, 172, 89-94
1532020 CIFGe2 Pt TbI m m m4.3242; 16.2873; 8.6965
90; 90; 90
612.491Papathanassiou, G.F.; Kotsanidis, P.A.; Yakinthos, J.K.; Schaefer, W.
The two antiferromagnetic phases of Tb Pt Ge2
Journal of Alloys Compd., 2002, 343, 26-31
1532021 CIFGe Ho TiP 4/n m m :24.0153; 4.0153; 7.5678
90; 90; 90
122.013Prokes, K.; de Boer, F.R.; Tegus, O.; Brueck, E.; Klaasse, J.C.P.; Buschow, K.H.J.
Magnetic properties and magnetic structure of Ho Ti Ge and Er Ti Ge
Journal of Alloys Compd., 2002, 335, 62-69
1532022 CIFEr Ge TiP 4/n m m :24.0108; 4.0108; 7.5431
90; 90; 90
121.342Prokes, K.; Tegus, O.; Buschow, K.H.J.; Brueck, E.; Klaasse, J.C.P.; de Boer, F.R.
Magnetic properties and magnetic structure of Ho Ti Ge and Er Ti Ge
Journal of Alloys Compd., 2002, 335, 62-69
1532023 CIFCa2 H2 Mg5 O24 Si8C 1 2/m 19.818; 18.047; 5.275
90; 104.65; 90
904.267Papike, J.J.; Ross, M.; Clark, J.R.
Crystal-chemical characterization of clinoamphiboles based on five new structure refinements
Mineralogical Society of America: Special Papers, 1969, 2, 117-136
1532024 CIFCa1.04 Ce0.96 N2F m -3 m4.9921; 4.9921; 4.9921
90; 90; 90
124.408Prots', Yu.; Niewa, R.; Schnelle, W.; Kniep, R.
New ternary alkaline earth metal cerium(IV) nitrides: Ca Ce N2 and Sr Ce N2
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 1590-1596
1532025 CIFCa0.2 F Fe0.55 H Mg4.2 Mn2.05 O23 Si8C 1 2/m 19.583; 18.091; 5.315
90; 102.633; 90
899.133Papike, J.J.; Clark, J.R.; Ross, M.
Crystal-chemical characterization of clinoamphiboles based on five new structure refinements
Mineralogical Society of America: Special Papers, 1969, 2, 117-136
1532026 CIFCe N2 SrR -3 m :H3.6218; 3.6218; 17.958
90; 90; 120
204.003Prots', Yu.; Niewa, R.; Schnelle, W.; Kniep, R.
New ternary alkaline earth metal cerium(IV) nitrides: Ca Ce N2 and Sr Ce N2
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 1590-1596
1532027 CIFAl0.3 Ca1.1 Fe0.3 H2 K Mg4.5 Na O24 Si7.4 Ti0.4C 1 2/m 110.019; 18.036; 5.286
90; 104.983; 90
922.72Papike, J.J.; Ross, M.; Clark, J.R.
Crystal-chemical characterization of clinoamphiboles based on five new structure refinements
Mineralogical Society of America: Special Papers, 1969, 2, 117-136
1532028 CIFCe N2 SrF m -3 m5.1501; 5.1501; 5.1501
90; 90; 90
136.599Prots', Yu.; Niewa, R.; Schnelle, W.; Kniep, R.
New ternary alkaline earth metal cerium(IV) nitrides: Ca Ce N2 and Sr Ce N2
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 1590-1596
1532029 CIFCa0.38 H2 Mg5.56 Mn Na0.06 O24 Si8P 1 21/m 19.55; 18.007; 5.298
90; 102.65; 90
888.965Papike, J.J.; Clark, J.R.; Ross, M.
Crystal-chemical characterization of clinoamphiboles based on five new structure refinements
Mineralogical Society of America: Special Papers, 1969, 2, 117-136
1532030 CIFCo F6 Rb2F m -3 m8.46; 8.46; 8.46
90; 90; 90
605.496Quail, J.W.; Rivett, G.A.
Complex Fluorides of Tetravalent Cobalt
Canadian Journal of Chemistry, 1972, 50, 2447-2450
1532031 CIFMn S4 Sc2F d -3 m :210.606; 10.606; 10.606
90; 90; 90
1193.04Reil, S.; Stork, H.J.; Haeuseler, H.
Structural investigations of the compounds A Sc2 S4 (A = Mn, Fe, Cd)
Journal of Alloys Compd., 2002, 334, 92-96
1532032 CIFCu2 Ge Hg S4I -4 2 m5.4873; 5.4873; 10.5423
90; 90; 90
317.434Parasyuk, O.V.; Olekseyuk, I.D.; Gulay, L.D.; Romanyuk, Ya.E.
Phase diagram of the quasi-binary (Cu2 Ge S3) - (Hg S) system and crystal structure of the LT-modification of the Cu2 Hg Ge S4 compound
Journal of Alloys Compd., 2002, 334, 143-146
1532033 CIFCo Cs2 F6F m -3 m8.914; 8.914; 8.914
90; 90; 90
708.301Quail, J.W.; Rivett, G.A.
Complex Fluorides of Tetravalent Cobalt
Canadian Journal of Chemistry, 1972, 50, 2447-2450
1532034 CIFCd S4 Sc2F -4 3 m10.736; 10.736; 10.736
90; 90; 90
1237.45Reil, S.; Stork, H.J.; Haeuseler, H.
Structural investigations of the compounds A Sc2 S4 (A = Mn, Fe, Cd)
Journal of Alloys Compd., 2002, 334, 92-96
1532035 CIFAg5.6 Hg1.2 Se6 SiP m n 217.673; 7.677; 10.848
90; 90; 90
639.008Parasyuk, O.V.; Gulay, L.D.; Romanyuk, Ya.E.; Olekseyuk, I.D.
The (Ag2 Se) - (Hg Se) - (Si Se2) system in the 0 - 60 mol% Si Se2 region
Journal of Alloys Compd., 2003, 348, 157-166
1532036 CIFCu0.89 In0.89 S2 Zn0.22I -4 2 d5.5119; 5.5119; 11.107
90; 90; 90
337.442Parasyuk, O.V.; Voronyuk, S.V.; Gulay, L.D.; Davidyuk, G.E.; Halka, V.O.
Phase diagram of the (Cu In S2) - (Zn S) system and some physical properties of solid solutions phases
Journal of Alloys Compd., 2003, 348, 57-64
1532037 CIFAl0.1 Ca0.04 Fe1.15 H26.96 K3.84 Mn0.75 Na0.72 Nb4.3 O67.4 Si15.9 Ti3.45 Zr0.05C 1 2/m 114.529; 13.943; 7.837
90; 117.61; 90
1406.81Raade, G.; Ferraris, G.; Gula, A.; Ivaldi, G.
Gjerdingenite-Fe from Norway, a new mineral species in the labuntsovite group: description, crystal structure and twinning
Canadian Mineralogist, 2002, 40, 1629-1639
1532038 CIFD2.92 PrF m -3 m5.4796; 5.4796; 5.4796
90; 90; 90
164.531Renaudin, G.; Fischer, P.; Yvon, K.
Structural study of metal-hydrogen interactions in cubic Pr H2+x and rare-earth analogues
Journal of Alloys Compd., 2002, 330, 175-178
1532039 CIFCu0.285 In0.285 S Zn0.43F -4 3 m5.4822; 5.4822; 5.4822
90; 90; 90
164.765Parasyuk, O.V.; Davidyuk, G.E.; Voronyuk, S.V.; Halka, V.O.; Gulay, L.D.
Phase diagram of the (Cu In S2) - (Zn S) system and some physical properties of solid solutions phases
Journal of Alloys Compd., 2003, 348, 57-64
1532040 CIFNi SiP n m a5.1752; 3.3321; 5.6094
90; 90; 90
96.73Rabadanov, M.Kh.; Ataev, M.B.
Atomic structure and enormous anisotropy of thermal expansion in Ni Si single crystals. I. Refinement of structure models
Kristallografiya, 2002, 47, 40-45
1532041 CIFLa Mg2 NiC m c m4.2266; 10.303; 8.36
90; 90; 90
364.05Renaudin, G.; Guenee, L.; Yvon, K.
La Mg2 Ni H7, a novel quaternary metal hydride containing tetrahedral (Ni H4)(4-) complexes and hydride anions
Journal of Alloys Compd., 2003, 350, 145-150
1532042 CIFGe Hg2 Se4I -45.6786; 5.6786; 11.2579
90; 90; 90
363.028Parasyuk, O.V.; Gulay, L.D.; Piskach, L.V.; Romanyuk, Ya.E.; Olekseyuk, I.D.
The (Ag2 Se) - (Hg Se) -(Ge Se2) system and crystal structures of the compounds
Journal of Alloys Compd., 2003, 351, 135-144
1532043 CIFD7 La Mg2 NiP 1 21/c 113.9789; 4.7026; 16.0251
90; 125.24; 90
860.393Renaudin, G.; Guenee, L.; Yvon, K.
La Mg2 Ni H7, a novel quaternary metal hydride containing tetrahedral (Ni H4)(4-) complexes and hydride anions
Journal of Alloys Compd., 2003, 350, 145-150
1532044 CIFO3 Pb Ti0.485 Zr0.515P 4 m m4.0174; 4.0174; 4.142
90; 90; 90
66.85Ragini; Ranjan, R.; Mishra, S.K.; Pandey, D.
Room temperature structure of Pb (Zrx Ti1-x) O3 around the morphotropic phase boundary region: a Rietveld study
Journal of Applied Physics, 2002, 92, 3266-3274
1532045 CIFCd4 Se6 SiC 1 c 112.8266; 7.3591; 12.8197
90; 110.052; 90
1136.73Parasyuk, O.V.; Olekseyuk, I.D.; Piskach, L.V.; Gulay, L.D.
Phase diagrams of the (Ag2 Se) - (Zn (Cd) Se) - (Si Se2) systems and crystal structure of the Cd4 Si Se6 compound
Journal of Alloys Compd., 2003, 354, 138-142
1532046 CIFCs D3 MgP m m n :29.9734; 6.1222; 8.5562
90; 90; 90
522.434Renaudin, G.; Bertheville, B.; Yvon, K.
Synthesis and structure of an orthorhombic low-pressure polymorph of cesium magnesium hydride, Cs Mg H3
Journal of Alloys and Compounds, 2003, 353, 175-179

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