Crystallography Open Database

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Searching year of publication is 2001

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1519310 CIFC63 H44 Cl2 FeP -110.0902; 16.9073; 28.4041
97.307; 93.506; 106.505		4584.11Richards, Chris J.; Gelbrich, Thomas; Hursthouse, Michael B.
C62H42Fe.CH2Cl2
Crystal Structure Report Archive, 2001, 836
1519311 CIFC26 H33 Cl N4 O12P 21 21 218.4889; 11.535; 31.9275
90; 90; 90		3126.32Palacios, J. C.; Light, Mark E.; Jimenez, J. L.; Hursthouse, Michael B.; Gordillo, R.; Clemente, F. R.; Cintas, P.; Babiano, R.; Avalos, M.
(1E,2Z)-1-(Chlorophenyl)-1,2-bis(ethoxycarbonyl)-D-glucosazone
Crystal Structure Report Archive, 2001, 118
1519312 CIFC21 H21 N O3C 1 c 125.85; 4.6425; 16.978
90; 123.95; 90		1690.2Gelbrich, Thomas; Le Strat, Frederic; Harrowven, David C; Hursthouse, Michael B.
5-(4,4-Diethoxybut-2-yn-1-yl)phenanthridin-6(5H)-one
Crystal Structure Report Archive, 2001, 400
1519313 CIFC19 H19 N O2P 1 21/c 110.3182; 21.7444; 6.7
90; 96.89; 90		1492.38Gelbrich, Thomas; Swain, Nigel; Hursthouse, Michael B.; Brown, Richard
5-Methyl-3,6-diphenyl-hexahydrofuro[3,4-c]pyrrol-4-one
Crystal Structure Report Archive, 2001, 529
1519314 CIFC19 H19 N O2P 1 21/c 110.3182; 21.7444; 6.7
90; 96.89; 90		1492.38Gelbrich, Thomas; Swain, Nigel; Hursthouse, Michael B.; Brown, Richard
5-Methyl-3,6-diphenyl-hexahydro-furo-[3,4-c]pyrrol-4-one
Crystal Structure Report Archive, 2001, 531
1519315 CIFC54 H60 N4 O6P 1 2/c 124.7998; 16.6806; 24.9057
90; 107.161; 90		9844.2Lhotak, P. L.; Stibor, I.; Hursthouse, Michael B.; Light, Mark E.; Prokes, I.; Tucker, J. H. R.; Dudic, M.; Miyaji, H.
5,17-bis((6-methyl-2-pyridyl)amido)-25,26,27,28-tetrakis(propoxy)calix(4)arene
Crystal Structure Report Archive, 2001, 67
1519316 CIFC54 H61 N4 O6C 1 2/c 120.5733; 17.9742; 25.3788
90; 101.582; 90		9193.7Stibor, I.; Hursthouse, Michael B.; Light, Mark E.; Prokes, I.; Tucker, J. H. R.; Dudic, M.; Miyaji, H.; Lhotak, P. L.
5,17-bis((2-pyridyl)methylamido)-25,26,27,28-tetrakis(propoxy)calix(4)arene
Crystal Structure Report Archive, 2001, 68
1519317 CIFC10 H10 Fe I3R -3 :H8.461; 8.461; 16.988
90; 90; 120		1053.21Bricklebank, Neil; Gelbrich, Thomas; Hursthouse, Michael B.
C10H10FeI3
Crystal Structure Report Archive, 2001, 831
1519318 CIFC32 H32 N8 O8P -17.9266; 9.6531; 10.3243
79.14; 79.79; 80.26		755.97Fallis, Ian A.; Gelbrich, Thomas; Hursthouse, Michael B.
C32H32N8O8
Crystal Structure Report Archive, 2001, 833
1519319 CIFC55 H60 Cl13 N O P2 Ru2P b c a19.1002; 21.7245; 29.1929
90; 90; 90		12113.4Smith, Matin, B.; Gelbrich, Thomas; Hursthouse, Michael B.
C52H57NOP2Cl4Ru2 . 3CDCl3
Crystal Structure Report Archive, 2001, 835
1519320 CIFC16 H22 N2 O2 SC 1 2/c 112.8588; 10.7382; 23.1122
90; 93.811; 90		3184.28Kilburn, J. D.; Hursthouse, Michael B.; Coles, Simon J.; Berry, M. B.; Patient, L.
3,5-Dimethyl-8-((p-toluenesulfonato)amino)-8-azabicyclo(3.2.1)oct-2-ene
Crystal Structure Report Archive, 2001, 87
1519321 CIFC17.33 H40.67 Cl2.67 N O4 PP -116.1733; 17.8443; 26.7
77.52; 77.237; 83.124		7316.7Hursthouse, Michael B.; Gale, Phil A.; Camiolo, S.; Light, Mark E.
Tetra-n-butylammonium dihydrogenphosphate dichloromethane solvate
Crystal Structure Report Archive, 2001, 105
1519322 CIFC15 H20 O4P 21 21 217.5556; 8.0446; 22.9549
90; 90; 90		1395.24Hursthouse, Michael B.; Light, Mark E.
(2S*)-2-Hydroxy-2-((2S*,5R*)-5-(1-hydroxy-1-methylethyl)tetrahydrofuran-2-yl)- 1-phenylethanone
Crystal Structure Report Archive, 2001, 110
1519323 CIFC23 H26 O8P 1 21/n 111.839; 8.0773; 22.695
90; 91.84; 90		2169.1Hursthouse, Michael B.; Light, Mark E.
(1S*,4S*,5R*,8R*)-8-(3,4-Dimethoxyphenyl)-4-(3,4,5-trimethoxyphenyl)-3,7- dioxabicyclo(3.3.0)octan-2-one
Crystal Structure Report Archive, 2001, 113
1519324 CIFC16 H37 N O4 SP 1 21/c 121.7299; 21.3998; 17.088
90; 91.318; 90		7944.1Hursthouse, Michael B.; Gale, Phil A.; Light, Mark E.
Tetrabutylammonium hydrogen sulfate
Crystal Structure Report Archive, 2001, 116
1519325 CIFC64 H76 F N O12 Si8C 1 2/c 123.8267; 12.9976; 22.1794
90; 108.155; 90		6526.8Light, Mark E.; Hursthouse, Michael B.; Taylor, P. G.; Pourny, M.; Bassindale, A. R.
Tetra-n-butylammonium octaphenyloctasilasesquioxane fluoride clathrate
Crystal Structure Report Archive, 2001, 128
1519326 CIFC36 H38 N2 O10 SP 1 21 17.8231; 12.9445; 17.3686
90; 95.668; 90		1750.25Light, Mark E.; Jimenez, J. L.; Hursthouse, Michael B.; Palacios, J. C.; Gordillo, R.; Clemente, F. R.; Cintas, P.; Babiano, R.; Avalos, M.
trans-3-(Tetra-O-acetyl-D-arabino-tetritol-1'-yl)-2-(2-phenyl-4-benzyl-1,3- dioxo-2,4-diazapentyl)-2-phenylthiirane
Crystal Structure Report Archive, 2001, 131
1519327 CIFC21 H16 O9P b c a7.4181; 16.6837; 27.9934
90; 90; 90		3464.5Light, Mark E.; Coles, Simon J.; Hursthouse, Michael B.; Subhash, P. V.; Moinuddin, S. G. A.; Kamakshi, C.; Venkateswarlu, R.; Ward, R. S.; Pelter, A.
Methyl 1,2-(acetoxy-C,O)-3-hydroxy-5,6-(methylenedioxy-O,O')-3- (3,4-methylenedioxyphenyl)indan-2-carboxylate
Crystal Structure Report Archive, 2001, 69
1519328 CIFC23 H24 O9P b c a14.1493; 17.3003; 17.434
90; 90; 90		4267.6Light, Mark E.; Coles, Simon J.; Hursthouse, Michael B.; Subhash, P. V.; Moinuddin, S. G. A.; Kamakshi, C.; Venkateswarlu, R.; Ward, R. S.; Pelter, A.
Methyl 1,2-(acetoxy-C,O)-3-hydroxy-5,6-dimethoxy-3-(3,4-dimethyloxyphenyl) indan-2-carboxylate
Crystal Structure Report Archive, 2001, 70
1519329 CIFC33 H25 F3 N O2 P PdP 1 21/c 19.911; 29.932; 9.907
90; 104.2; 90		2849.2Scordia, V. J. M.; Hursthouse, Michael B.; Gelbrich, Thomas; Coles, Simon J.; Cazin, C. S. J.; Bedford, R. B.
(2-(Phenyliminomethyl)phenyl)-(trifluoroacetato)-(triphenylphosphine)- palladium
Crystal Structure Report Archive, 2001, 73
1519330 CIFC28 H26 Cl2 Cu N4 O10P 1 21/c 111.024; 12.5301; 21.163
90; 96.56; 90		2904.1Amoroso, Angelo; Gelbrich, Thomas; Hursthouse, Michael B.
C28H26Cl2CuN4O10
Crystal Structure Report Archive, 2001, 832
1519331 CIFC30 H23 N3 O2P -19.489; 9.4925; 27.4534
91.483; 88.321; 73.52		2368.7Coles, Simon J.; Chapman, C. P.; Hursthouse, Michael B.; Light, Mark E.; Tizzard, G. J.; Camiolo, S.; Gale, Phil A.
N,N'-Diphenyl-3,4-diphenyl-1H-pyrrole-2,5-dicarboxamide
Crystal Structure Report Archive, 2001, 111
1519332 CIFC52 H44 N4 O6 S2P 1 21/c 116.438; 7.8238; 18.128
90; 109.97; 90		2191.22Hursthouse, Michael B.; Light, Mark E.; Chapman, C. P.; Camiolo, S.; Gale, Phil A.
5,10-dioxo-N,N',1,2,6,7-hexaphenyl-5H,10H-dipyrrolo[1,2-a:1',2'-d]pyrazine-3, 8-dicarboxamide dimethylsulfoxide solvate
Crystal Structure Report Archive, 2001, 112
1519333 CIFC66 H66 P4 Ru Si2P -112.677; 16.058; 16.085
110.32; 93.16; 96.36		3036.3Hursthouse, Michael B.; Light, Mark E.; Coles, Simon J.; Coe, B. J.; Brookes, N. J.; Anderson, J. N.
trans-bis(1,2-bis(Diphenylphosphino)ethane-Io2P,P')-bis(4-(trinethylsilyl) buta-1,3-diynyl)-ruthenium(ii)
Crystal Structure Report Archive, 2001, 133
1519334 CIFC18 H26 N2 O SiP 1 21/c 121.2704; 7.5887; 11.2915
90; 102.234; 90		1781.22Gelbrich, Thomas; Patient, Lee; Hursthouse, Michael B.; Kilburn, Jeremy D.
(3a-Methyl-1a-trimethylsilanyl-hexahydro-4,5-diaza-cyclopropa[c]pentalen-5-yl) -phenyl-methanone
Crystal Structure Report Archive, 2001, 532
1519335 CIFC47 H54 Cl2 Ir N2 O3 PP -110.4777; 10.9221; 19.7314
97.151; 92.364; 97.763		2216.06Smith, Martin B.; Light, Mark E.; Hursthouse, Michael B.
C45H45N2OPIr . 2CHCl3 . CH2Cl2 . 2Cl
Crystal Structure Report Archive, 2001, 723
1519336 CIFC21 H25 N O2C 1 c 17.7318; 27.917; 16.43
90; 102.48; 90		3462.6Pelter, Andy; Coles, Simon J.; Hursthouse, Michael B.
C21H25NO2
Crystal Structure Report Archive, 2001, 779
1519337 CIFC19 H14 F4 I2 N4 OC 1 2/c 131.7811; 4.5281; 14.8008
90; 99.814; 90		2098.78Plater, John M. J.; Gelbrich, Thomas; Hursthouse, Michael B.
C19H14F4I2N4O
Crystal Structure Report Archive, 2001, 827
1519338 CIFC20 H14 F4 I2 N4 O2P -15.0297; 10.2309; 11.1
78.063; 79.047; 83.871		547.3Plater, John M. J.; Gelbrich, Thomas; Hursthouse, Michael B.
C20H14F4N4I2O2
Crystal Structure Report Archive, 2001, 828
1519339 CIFC25 H14 F8 I4 N4 OC 1 2/c 125.1399; 4.5715; 25.8949
90; 92.376; 90		2973.47Plater, John M. J.; Gelbrich, Thomas; Hursthouse, Michael B.
C13H14N4O . 2C4F4I
Crystal Structure Report Archive, 2001, 829
1519340 CIFC34 H24 Fe2 O2P -19.9133; 11.0918; 11.8105
83.123; 66.048; 83.667		1175.54Butler, Ian. R.; Gelbrich, Thomas; Hursthouse, Michael B.
C34H24Fe2O2
Crystal Structure Report Archive, 2001, 830
1519341 CIFC16 H16 Cl N2 P Pd SP 1 21/c 111.628; 16.911; 17.514
90; 94.92; 90		3431.3Smith, Martin B.; Coles, Simon J.; Hursthouse, Michael B.
C16H16ClN2PPdS
Crystal Structure Report Archive, 2001, 1024
1519342 CIFC26 H31 N3 O2C 1 c 125.5294; 18.9718; 9.713
90; 103.111; 90		4581.75Coles, Simon J.; Chapman, C. P.; Light, Mark E.; Tizzard, G. J.; Camiolo, S.; Gale, Phil A.; Hursthouse, Michael B.
N,N'-Di-n-butyl-3,4-diphenyl-1H-pyrrole-2,5-dicarboxamide
Crystal Structure Report Archive, 2001, 114
1519343 CIFC24 H24 F6 N2 O4 Pd2P 21 21 2111.0425; 15.4028; 16.0274
90; 90; 90		2726.03Light, Mark E.; Hursthouse, Michael B.; Gelbrich, Thomas; Horton, Peter N.; Coles, Simon J.; Cazin, C. S. J.; Bedford, R. B.
bis(I(1/4)2-Trifluoroacetato-O,O')-bis(2-((isopropylimino)methyl)phenyl-C,N) -di-palladium
Crystal Structure Report Archive, 2001, 126
1519344 CIFC29 H27 O8C 1 2/c 137.557; 7.0816; 22.498
90; 124.86; 90		4910Warriner, C. N.; Hursthouse, Michael B.; Gale, Phil A.; Coles, Simon J.
Tetramethyl biphenyl-3,5,3',5'-tetracarboxylate benzene solvate
Crystal Structure Report Archive, 2001, 132
1519345 CIFC14 H13 N OI b a 29.2463; 33.461; 7.2285
90; 90; 90		2236.4Donnio, B; Nguuyen, H. L.; Huck, D. M.; Hursthouse, Michael B.; Coles, Simon J.; Bruce, D. W.
4-Methoxy-2aE-stilbazole
Crystal Structure Report Archive, 2001, 134
1519346 CIFC70 H74 Cl2 Cu3 F12 N4 O12 P6 S6C 1 2/c 129.4892; 10.7143; 34.1321
90; 97.653; 90		10688.2Smith, Martin B.; Light, Mark E.; Hursthouse, Michael B.
C70H74Cl2Cu3N4O12P4S6 . 2PF6
Crystal Structure Report Archive, 2001, 724
1519347 CIFC14 H19 F3 N2 O5 SP -17.2689; 7.8204; 15.025
103.85; 99.4; 92.57		815Jones, Ray; Coles, Simon J.; Hursthouse, Michael B.
C14H19F3N2O5S
Crystal Structure Report Archive, 2001, 778
1519348 CIFC15 H17 N O4P 1 21 17.6905; 9.93; 9.0526
90; 97.07; 90		686.1Littlechild, Jenny A.; Coles, Simon J.; Hursthouse, Michael B.
C15H17NO4
Crystal Structure Report Archive, 2001, 780
1519349 CIFC21 H18 As2 N4 S4P -19.725; 14.576; 8.545
93.58; 90.85; 103.34		1175.8Davies, J. E.; Hursthouse, Michael B.; Coles, Simon J.; Joy, J. S.; Paver, M. A.
bis(bis(2-Pyridylthio)arsino)methane
Crystal Structure Report Archive, 2001, 82
1519350 CIFC18 H51 Na3 O15 Si3P 19.1615; 10.1143; 18.1371
88.586; 80.238; 70.995		1565.16Taylor, Peter. G.; Gelbrich, Thomas; Hursthouse, Michael B.
C36H102Na6O30Si6
Crystal Structure Report Archive, 2001, 826
1519351 CIFC20 H17 Cl2 N2 P Pd SP 1 21/c 121.0715; 8.1962; 35.2981
90; 95.219; 90		6070.93Smith, Martin B.; Light, Mark E.; Hursthouse, Michael B.
C20H17Cl2N2PPdS
Crystal Structure Report Archive, 2001, 1014
1519352 CIFC19 H26 Br NP 1 21 15.1549; 31.1802; 5.4853
90; 90.609; 90		881.61Hii, Mimi K. K.; Horton, Peter N.; Hursthouse, Michael B.
C19H26NBr
Crystal Structure Report Archive, 2001, 1015
1519353 CIFC20.25 H18.5 Cl1.5 N2 P Pd SP -19.7364; 13.149; 15.993
90.42; 99.76; 91.45		2017.1Smith, Martin B.; Coles, Simon J.; Hursthouse, Michael B.
C40H36Cl2N4P2Pd2S2 . 0.5(CH2Cl2)
Crystal Structure Report Archive, 2001, 1025
1519354 CIFC16 H10 O8P 1 21/c 18.1662; 14.3524; 12.093
90; 109.59; 90		1335.3Hursthouse, Michael B.; Holmes, R.; Coles, Simon J.; Price, D. J.
Biphenyl-3,3',5,5'-tetracarboxylic acid
Crystal Structure Report Archive, 2001, 119
1519355 CIFC9 H15 Cl3 N2 Si SnP -19.2498; 9.7081; 17.738
93.62; 90.61; 104.26		1540.1Hursthouse, Michael B.; Coles, Simon J.; Steed, J. W.; Jones, C.; Coombs, D. L.; Calder, R. J.; Aldridge, Simon
Trichloro-(6-trimethylsilylamido-2-picolyl)-tin
Crystal Structure Report Archive, 2001, 127
1519356 CIFC22 H28 N4 O2P 1 21/n 16.9597; 26.611; 12.101
90; 105.14; 90		2163.4Bradley, M.; Hursthouse, Michael B.; Russell, A.; Light, Mark E.; Mandair, G. S.
2-(4-Methoxycarbonylphenyl)-3-(2,4,4-trimethyl-2-pentylamino)imidazo(1,2-a) pyrimidine
Crystal Structure Report Archive, 2001, 129
1519357 CIFC22 H28 N4 O2P 1 21/c 112.6651; 13.6078; 12.3362
90; 95.807; 90		2115.16Bradley, M.; Hursthouse, Michael B.; Russell, A.; Light, Mark E.; Mandair, G. S.
3-(4-Methoxycarbonylphenyl)-2-(2,4,4-trimethyl-2-pentylamino)imidazo-(1,2-a) pyrimidine
Crystal Structure Report Archive, 2001, 130
1519358 CIFC18 H28 N2 O2 S SiP 1 21/c 114.291; 11.709; 13.341
90; 115.86; 90		2008.8Coles, Simon J.; Hursthouse, Michael B.; Berry, M. B.; Patient, L.; Kilburn, J. D.
1-Methyl-3-(methylidene)-7-((p-toluenesulfonato)amino)-4-(trimethylsilyl)-7- azabicyclo(2.2.1)heptane
Crystal Structure Report Archive, 2001, 85
1519359 CIFC44 H50 N2 O6P 1 21/c 110.579; 17.772; 10.1254
90; 93.545; 90		1900Hursthouse, Michael B.; Coles, Simon J.; Desvergne, J. -P.; Bouas-Laurent, H.; Tucker, J. H. R.; McSkimming, G.; Light, Mark E.
4,13-bis(2-(9-Anthryloxy)ethyl)-4,13-diaza-[18]crown-6
Crystal Structure Report Archive, 2001, 91
1522263 CIFBa2 Cu4 O8 PrA m m m3.8837; 3.90269; 27.293
90; 90; 90		413.677Yamada, Y.; Ye, J.; Horii, S.; Matsushita, A.; Kubo, S.
Crystal structure in Pr Ba2 Cu4 O8 single crystals
Journal of Physics and Chemistry of Solids, 2001, 62, 191-194
1524075 CIFBa3.5 Ga15.9912 Si30.0088P m -3 n10.5397; 10.5397; 10.5397
90; 90; 90		1170.81Blake, N.P.; Metiu, H.; Latturner, S.; Bryan, D.; Stucky, G.D.; Mollnitz, L.
Structure and stability of the clathrates Ba8 Ga16 Ge30, Sr8 Ga16 Ge30, Ba8 Ga16 Si30, and Ba8 In16 Sn30
Journal of Chemical Physics, 2001, 114, 10063-10074
1525128 CIFO3 Ru0.5 SrP b n m5.574; 5.541; 7.854
90; 90; 90		242.575Rama Rao, M.V.; Sornadurai, D.; Sathe, V.G.; Panigrahi, B.; Shripathi, T.
Electronic structure of A Ru O3 (A = Ca, Sr and Ba) compounds
Journal of Physics and Chemistry of Solids, 2001, 62, 797-806
1525540 CIFCr0.5 Li0.5 Mn0.5 O12 P3 Ti1.5R -3 c :H8.5; 8.5; 20.926
90; 90; 120		1309.35Aatiq, A.; Delmas, C.; El Jazouli, A.
Structural and electrochemical study of Li0.5 Mn0.5 Ti1.5 Cr0.5 (P O4)3
Journal of Solid State Chemistry, 2001, 158, 169-174
1525541 CIFGa Mn O5 Sr2I m a 216.1239; 5.5626; 5.40262
90; 90; 90		484.565Abakumov, A.M.; Rozova, M.G.; Lobanov, M.V.; Pavlyuk, B.P.; Ovtchenkov, E.A.; Vasil'ev, A.N.; Lebedev, O.I.; Antipov, E.V.; Ignatchik, O.L.; van Tendeloo, G.; Koksharov, Yu.A.
Synthesis, crystal structure and magnetic properties of a novel layered manganese oxide Sr2 Mn Ga O5+d
Journal of Solid State Chemistry, 2001, 160, 353-361
1525542 CIFGa Mn O5.47 Sr2P 4/m m m3.79962; 3.79962; 7.9201
90; 90; 90		114.343Abakumov, A.M.; Rozova, M.G.; Koksharov, Yu.A.; Antipov, E.V.; Pavlyuk, B.P.; Ignatchik, O.L.; Lobanov, M.V.; Lebedev, O.I.; van Tendeloo, G.; Vasil'ev, A.N.; Ovtchenkov, E.A.
Synthesis, crystal structure and magnetic properties of a novel layered manganese oxide Sr2 Mn Ga O5+d
Journal of Solid State Chemistry, 2001, 160, 353-361
1525543 CIFCl5 Cs Sn2I 4/m c m8.153; 8.153; 14.882
90; 90; 90		989.228Abrahams, I.; Demetriou, D.Z.; Kroemer, R.T.; Taylor, H.; Motevalli, M.
Evidence for cluster orbital formation in Cs Sn2 X5 compounds (X=Cl, Br)
Journal of Solid State Chemistry, 2001, 160, 382-387
1525544 CIFBr5 Cs Sn2I 4/m c m8.483; 8.483; 15.28
90; 90; 90		1099.57Abrahams, I.; Demetriou, D.Z.; Motevalli, M.; Taylor, H.; Kroemer, R.T.
Evidence for cluster orbital formation in Cs Sn2 X5 compounds (X=Cl, Br)
Journal of Solid State Chemistry, 2001, 160, 382-387
1525551 CIFCu2.18 In0.82 O7 Sr2 YP 4/m m m3.812; 3.812; 11.9758
90; 90; 90		174.024Afanas'eva, I.N.; Kuz'micheva, G.M.; Mitin, A.V.; Khlybov, E.P.
Crystal structure of In-based cuprates: (In, Cu) Sr2 Y Cu2 O6+d (1212), (In, Cu) (Sr, Ho)2 (Ho, Ce(4+))2 Cu2 O8+d (1222)
Physica C (Amsterdam), 2001, 353, 307-315
1525554 CIFAl4 Ba0.274 H19.576 O41.982 Si12 Sr1.838P 1 21/m 16.757; 17.513; 7.737
90; 94.18; 90		913.125Alberti, A.; Vezzalini, G.; Quartieri, S.; Bordiga, S.; Cruciani, G.
Rehydration mechanisms in zeolites: reversibility of T - O - T breaking and of tetrahedral cation migration in brewsterite
Microporous and Mesoporous Materials, 2001, 42, 277-287
1525557 CIFK2.473 Nb2.844 O17 P2.5 Ti1.156P 1 2/n 113.7864; 6.4078; 16.9384
90; 83.15; 90		1485.67Alekseeva, O.A.; Sorokina, N.I.; Blomberg, M.K.; Verin, I.A.; Losevskaya, T.Yu.; Simonov, V.I.; Yanovskii, V.K.; Voronkova, V.I.
The crystal structure of K2.47 Nb2.85 Ti1.15 P2.5 O17
Kristallografiya, 2001, 46, 215-220
1525558 CIFK2.92 Nb2.576 O17 P2.5 Ti1.424P 1 2/n 113.8; 6.412; 16.893
90; 83.33; 90		1484.67Alekseeva, O.A.; Sorokina, N.I.; Simonov, V.I.; Verin, I.A.; Yanovskii, V.K.; Losevskaya, T.Yu.; Voronkova, V.I.
Synthesis and X-ray diffraction study of K2.92 Nb2.58 Ti1.42 P2.5 O17 single crystals
Kristallografiya, 2001, 46, 816-822
1525559 CIFGa La0.39 O3 Pr0.61P b n m5.4794; 5.4866; 7.7441
90; 90; 90		232.813Aleksiyko, R.; Berkowski, M.; Vasylechko, L.O.; Byszewski, P.; Dabrowski, B.; Diduszko, R.; Fink-Finowicki, J.
Common features of gallium perovskites
Crystal Research and Technology, 2001, 36, 789-800
1525560 CIFGa La0.19 O3 Pr0.81P b n m5.4642; 5.4899; 7.7272
90; 90; 90		231.8Aleksiyko, R.; Vasylechko, L.O.; Berkowski, M.; Dabrowski, B.; Byszewski, P.; Diduszko, R.; Fink-Finowicki, J.
Common features of gallium perovskites
Crystal Research and Technology, 2001, 36, 789-800
1525561 CIFGa La0.99 O3 Sr0.01P b n m5.52479; 5.49062; 7.77121
90; 90; 90		235.736Aleksiyko, R.; Berkowski, M.; Diduszko, R.; Byszewski, P.; Fink-Finowicki, J.; Kowalska, E.
Growth and structure of strontium doped La Ga O3
Proceedings of SPIE, 2001, 4412, 50-54
1525562 CIFGa La0.96 O3 Sr0.04P b n m5.5248; 5.49062; 7.7712
90; 90; 90		235.736Aleksiyko, R.; Kowalska, E.; Berkowski, M.; Diduszko, R.; Fink-Finowicki, J.; Byszewski, P.
Growth and structure of strontium doped La Ga O3
Proceedings of SPIE, 2001, 4412, 50-54
1525563 CIFGa La0.94 O3 Sr0.06P b n m5.52723; 5.4901; 7.77095
90; 90; 90		235.81Aleksiyko, R.; Diduszko, R.; Fink-Finowicki, J.; Berkowski, M.; Byszewski, P.; Kowalska, E.
Growth and structure of strontium doped La Ga O3
Proceedings of SPIE, 2001, 4412, 50-54
1525564 CIFGa La0.9 O3 Sr0.1P b n m5.52872; 5.48911; 7.77033
90; 90; 90		235.812Aleksiyko, R.; Berkowski, M.; Fink-Finowicki, J.; Byszewski, P.; Diduszko, R.; Kowalska, E.
Growth and structure of strontium doped La Ga O3
Proceedings of SPIE, 2001, 4412, 50-54
1525565 CIFGa La0.88 O3 Sr0.12I b m m5.52898; 5.48771; 7.77031
90; 90; 90		235.762Aleksiyko, R.; Berkowski, M.; Diduszko, R.; Fink-Finowicki, J.; Kowalska, E.; Byszewski, P.
Growth and structure of strontium doped La Ga O3
Proceedings of SPIE, 2001, 4412, 50-54
1525566 CIFAl0.05 La0.683 O3 Ti0.95P m m m3.8584; 3.8697; 7.7738
90; 90; 90		116.069Ali, R.; Yoshioka, H.; Yoshimura, M.; Yashima, M.
Crystal structure refinement of La0.683 (Ti0.95 Al0.05) O3 perovskite by the Rietveld method
Journal of the American Ceramic Society, 2001, 84, 468-470
1525575 CIFCo2 H3 Mo2 Na O10C 1 2/m 19.3792; 6.3331; 7.6281
90; 115.832; 90		407.828Amparo Palacio, L.; Echavarria, A.; Saldarriaga, C.
Crystal structure of a cobalt molybdate type phix: Na Co2 O H (H2 O) (Mo O4)2
International Journal of Inorganic Materials, 2001, 3, 367-371
1525578 CIFC2 H8 Cr N4 Np O8P 1 21/n 17.192; 12.902; 11.226
90; 92.19; 90		1040.91Andreev, G.B.; Antipin, M.Yu.; Fedoseev, A.M.; Budantseva, N.A.
Synthesis and crystal structure of bis(urea) chromatoneptunyl Np O2 Cr O4 * 2(O C (N H2)2)
Kristallografiya, 2001, 46, 433-434
1525579 CIFO8 P2 Pb3C 1 2/c 113.7862; 5.6555; 9.4204
90; 102.509; 90		717.053Angel, R.J.; Bismayer, U.; Marshall, W.G.
Renormalization of the phase transition in lead phosphate, Pb3 (P O4)2, by high pressure: structure
Journal of Physics: Condensed Matter, 2001, 13, 5353-5364
1525581 CIFBr Cu TeF d d d :223.22; 23.22; 14.17
90; 90; 90		7640.02Arai, M.; Sakuma, T.
Crystal structure of beta-(Cu Br Te)
Journal of the Physical Society of Japan, 2001, 70, 144-147
1525583 CIFF7.56 K6 O15 Ta6.5P 6/m13.118; 13.118; 3.862
90; 90; 120		575.544Arakcheeva, A.V.; Grinevich, V.V.; Mitin, A.V.; Shamrai, V.F.; Lubman, G.U.
Crystal structure and resistivity characteristics of new tantalum bronze K6 Ta6.5 O15+x F6+y
Kristallografiya, 2001, 46, 221-229
1525596 CIFO6 Pb2 Sc TaR 3 m :R8.15157; 8.15157; 8.15157
89.881; 89.881; 89.881		541.653Baba-Kishi, K.Z.; Knight, K.; Woodward, P.M.
The crystal structures of Pb2 Sc Ta O6 and Pb2 Sc Nb O6 in the paraelectric and ferroelectric states
Ferroelectrics, 2001, 261, 21-26
1525598 CIFCe20 Ni42 P30P 63/m20.462; 20.462; 3.89184
90; 90; 120		1411.18Babizhet'sky, V.S.; Weitzer, F.; Hiebl, K.
Structural chemistry, magnetic and electrical properties of ternary rare-earth nickel phosphides, R20 Ni42 P30 (R = Ce, Sm)
Journal of Alloys Compd., 2001, 317, 250-253
1525599 CIFNi7 P4 Pr2P m n 213.77269; 9.2389; 10.4335
90; 90; 90		363.665Babizhet'sky, V.S.; Weitzer, F.; Hiebl, K.
Structural chemistry, magnetic and electrical properties of ternary rare earth - nickel - phosphides, R2 Ni7 P4 (R = Ce, Pr, Nd)
Journal of Alloys Compd., 2001, 323, 498-503
1525600 CIFAl92 Cs36 Mn28 O384 Si100F d -3 m :224.732; 24.732; 24.732
90; 90; 90		15127.9Bae, M.N.; Song, M.K.; Kim, Y.
Two anhydrous zeolite X crystal structures, Mn28 Cs36 - X and Mn21.5 Rb49 - X
Bulletin of the Korean Chemical Society, 2001, 22, 1081-1088
1525601 CIFAl92 Mn21.5 O384 Rb49 Si100F d -3 :224.742; 24.742; 24.742
90; 90; 90		15146.2Bae, M.N.; Song, M.K.; Kim, Y.
Two anhydrous zeolite X crystal structures, Mn28 Cs36 - X and Mn21.5 Rb49 - X
Bulletin of the Korean Chemical Society, 2001, 22, 1081-1088
1525605 CIFCl2 N2 O4 Pd Rb2C m c a15.123; 7.75; 7.776
90; 90; 90		911.372Baidina, I.A.; Vasil'ev, A.D.; Khranenko, S.P.; Gromilov, S.A.; Belyaev, A.V.
Synthesis and crystal structure of trans-(Rb2 (Pd (N O2)2 Cl2)). Structure refinement of Na2 (Pd (N O2)4)
Zhurnal Strukturnoi Khimii (Issue-No. from 1981), 2001, 42, 145-150
1525606 CIFN4 Na2 O8 PdP n a 2115.431; 4.606; 11.208
90; 90; 90		796.611Baidina, I.A.; Gromilov, S.A.; Khranenko, S.P.; Vasil'ev, A.D.; Belyaev, A.V.
Synthesis and crystal structure of trans-(Rb2 (Pd (N O2)2 Cl2)). Structure refinement of Na2 (Pd (N O2)4)
Zhurnal Strukturnoi Khimii (Issue-No. from 1981), 2001, 42, 145-150
1525607 CIFCa0.3 La0.175 Mn O3 Pr0.525P n m a5.44805; 7.67918; 5.43869
90; 90; 90		227.536Balagurov, A.M.; Pomjakushin, V.Yu.; Sheptyakov, D.V.; Aksenov, V.L.; Belova, L.M.; Babushkina, N.A.; Kaul, A.R.; Gorbenko, O.Yu.
Evolution of (La1-y Pry)0.7 Ca0.3 Mn O3 crystal structure with A-cation size, temperature, and oxygen isotope substitution
The European Physical Journal B, 2001, 19, 215-223
1525608 CIFBi2 Ni3 S2C 1 2/m 111.065; 8.078; 11.451
90; 89.98; 90		1023.53Baranov, A.I.; Olenev, A.V.; Popovkin, B.A.
Crystal and electronic structure of Ni3 Bi2 S2 (parkerite)
Izvestiya Akad. Nauk, Seriya Khimicheskaya, 2001, 50, 337-342
1525609 CIFLi2 Mo O4P 3214.362; 14.362; 9.604
90; 90; 120		1715.59Barinova, A.V.; Rastsvetaeva, R.K.; Nekrasov, Yu.V.; Pushcharovskii, D.Yu.
Crystal structure of Li2 Mo O4
Doklady Akad. Nauk, 2001, 376, 343-346
1525610 CIFBa1.114 Mo8 O16I 410.216; 10.216; 20.2449
90; 90; 90		2112.89Barrier, N.; Gougeon, P.; Retoux, R.
Synthesis, crystal structure and TEM study of the new hollandite - type Ba8/7 Mo8 O16
Journal of Alloys Compd., 2001, 317, 120-126
1525611 CIFF6 H2 O V2F d -3 m :210.4636; 10.4636; 10.4636
90; 90; 90		1145.63Barthelet, K.; Marrot, J.; Riou, D.; Ferey, G.
(H2 O) (V(III)2 F6) and Pyr-(V F3): hydrothermal synthesis, structure determination and magnetic characterization of new fluorides with the pyrochlore type
Journal of Solid State Chemistry, 2001, 162, 266-269
1525616 CIFI4 O20 Rb2 U3P -17.0834; 7.8935; 9.092
91.741; 105.11; 92.214		489.986Bean, A.C.; Albrecht-Schmitt, T.E.
Cation effects on the formation of the one-dimensional uranyl iodates A2 ((U O2)3 (I O3)4 O2) (A = K, rb, Tl) and AE ((U O2)2 (I O3)2 O2) (H2 O) (AE = Sr, Ba, Pb)
Journal of Solid State Chemistry, 2001, 161, 416-423
1525617 CIFI4 O20 Tl2 U3P -17.0602; 7.9475; 9.0175
91.867; 105.595; 91.577		486.749Bean, A.C.; Albrecht-Schmitt, T.E.
Cation effects on the formation of the one-dimensional uranyl iodates A2 ((U O2)3 (I O3)4 O2) (A = K, rb, Tl) and AE ((U O2)2 (I O3)2 O2) (H2 O) (AE = Sr, Ba, Pb)
Journal of Solid State Chemistry, 2001, 161, 416-423
1525618 CIFH2 I2 O13 Sr U2P 1 21/c 17.814; 6.9425; 21.434
90; 99.324; 90		1147.4Bean, A.C.; Albrecht-Schmitt, T.E.
Cation effects on the formation of the one-dimensional uranyl iodates A2 ((U O2)3 (I O3)4 O2) (A = K, rb, Tl) and AE ((U O2)2 (I O3)2 O2) (H2 O) (AE = Sr, Ba, Pb)
Journal of Solid State Chemistry, 2001, 161, 416-423
1525619 CIFH2 I2 O13 Pb U2P 1 21/c 17.8441; 6.9328; 21.34
90; 99.062; 90		1146.02Bean, A.C.; Albrecht-Schmitt, T.E.
Cation effects on the formation of the one-dimensional uranyl iodates A2 ((U O2)3 (I O3)4 O2) (A = K, rb, Tl) and AE ((U O2)2 (I O3)2 O2) (H2 O) (AE = Sr, Ba, Pb)
Journal of Solid State Chemistry, 2001, 161, 416-423
1525620 CIFB2 Pd5C 1 2/c 112.7759; 4.9497; 5.4704
90; 97.049; 90		343.316Beck, M.; Mittemeijer, E.J.; Ellner, M.
Powder diffraction data for borides Pd3 B and Pd5 B2 and the formation of an amorphous boride Pd2 B
Powder Diffraction, 2001, 16, 98-101
1525621 CIFHf0.2 O3 Pb Ti0.8P 4 m m3.9299; 3.9299; 4.1239
90; 90; 90		63.69Bedoya, C.; Muller, C.; Baudour, J.L.; Soubeyroux, J.L.; Bouree, F.; Roubin, M.
Ferroelectric - paraelectric phase transition in Pb Hf0.2 Ti0.8 O3 studied by neutron powder diffraction
Journal of Physics: Condensed Matter, 2001, 13, 6453-6470
1525624 CIFBi1.1 Mo O6 Sb0.9P 1 21/c 117.099; 22.337; 5.5699
90; 90.935; 90		2127.09Begue, P.; Castro, A.; Enjalbert, R.
The upper limit of the solid solution Bi2-x Sbx Mo O6 : structure refinement of Bi1.1 Sb0.9 Mo O6
Journal of Solid State Chemistry, 2001, 159, 72-79
1525628 CIFF3 Ga3 H5 Li O11 P2P 1 21/c 18.6885; 8.2442; 7.1303
90; 104.351; 90		494.804Beitone, L.; Marrot, J.; Ferey, G.; Lorentz, C.; Loiseau, T.; Taulelle, F.
Hydrothermal synthesis and structure determination of the first three-dimensional oxyfluorinated gallium phosphate incorporating lithium
Solid State Sciences, 2001, 3, 641-647
1525631 CIFHo S1.885P 4/n m m :23.82; 3.82; 7.84
90; 90; 90		114.404Belaya, S.V.; Vasil'eva, I.G.; Podberezskaya, N.V.; Pervukhina, N.V.; Eliseev, A.P.
Holmium polysulfides: crystal growth, structure and properties
Journal of Alloys Compd., 2001, 323, 26-33
1525632 CIFHo S1.863P 1 21/m 110.961; 11.465; 10.984
90; 90; 90		1380.34Belaya, S.V.; Vasil'eva, I.G.; Pervukhina, N.V.; Podberezskaya, N.V.; Eliseev, A.P.
Holmium polysulfides: crystal growth, structure and properties
Journal of Alloys Compd., 2001, 323, 26-33
1525633 CIFFe1.5 O28 P7 Sr9R -3 m :H10.6102; 10.6102; 19.7135
90; 90; 120		1921.95Belik, A.A.; Leonidov, I.A.; Lazoryak, B.I.; Pokholok, K.V.; Mitberg, E.; Terekhina, T.P.; Karelina, V.V.; Kellerman, D.G.
Synthesis and characterization of new strontium iron(II) phosphates, Sr Fe2 (P O4)2 and Sr9 Fe1.5 (P O4)7
Journal of Solid State Chemistry, 2001, 162, 113-121
1525666 CIFC5 Ba0.5 Ca1.44 Ce0.78 Na2.67 O15 Sr0.55P 63 m c10.4974; 10.4974; 6.4309
90; 90; 120		613.714Belovitskaya, Yu.V.; Pekov, I.V.; Gobechiya, E.R.; Kabalov, Yu.K.; Subbotin, V.V.
Crystal structure of calcioburbankite and the characteristic features of the burbankite structural type
Kristallografiya, 2001, 46, 1009-1013
1525667 CIFC2 H14 Cl4 Cu N6 OP 1 21/c 18.084; 18.484; 16.939
90; 91.44; 90		2530.3Bel'skii, V.K.; Fernandez, V.; Zavodnik, V.E.; Diaz, I.; Martinez, J.L.
Crystal structure and thermochromism of bis(guanidinium) tetrachlorocuprate hydrate at 123 and 293 K
Kristallografiya, 2001, 46, 853-859
1525668 CIFBa2 Cd H6 O16 P4P 1 21/c 15.434; 10.14; 12.298
90; 100.43; 90		666.433Ben Taher, L.; Bulou, A.; Smiri, L.
Investigation of mixed divalent cation monophosphates: synthesis, crystal structure and vibrational study of Cd Ba2 (H P O4)2 (H2 P O4)2
Journal of Solid State Chemistry, 2001, 161, 97-105
1525671 CIFCr5 S6 Se2 TlC 1 2/m 117.9571; 3.4693; 8.7166
90; 105.144; 90		524.173Bensch, W.; Sander, B.; Kremer, R.K.; Kockelmann, W.
Unexpected spin-glass behavior of the mixed sulfide-selenide chalcogenides Tl Cr5 S8-y Sey (y=1-7) mediated by the nonmagnetic sublattice
Journal of Solid State Chemistry, 2001, 158, 198-207
1525672 CIFCs F3 PbR 3 c :H6.84993; 6.84993; 16.1205
90; 90; 120		655.06Berastegui, P.; Eriksson, S.G.; Hull, S.
A low-temperature structural phase transition in Cs Pb F3
Journal of Physics: Condensed Matter, 2001, 13, 5077-5088
1525673 CIFCs F3 PbP m -3 m4.7748; 4.7748; 4.7748
90; 90; 90		108.859Berastegui, P.; Hull, S.; Eriksson, S.G.
A low-temperature structural phase transition in Cs Pb F3
Journal of Physics: Condensed Matter, 2001, 13, 5077-5088
1525676 CIFNa O5 V2P m m n :211.303; 3.61095; 4.7525
90; 90; 90		193.971Bernert, A.; Chatterji, T.; Thalmeier, P.; Fulde, P.
Structure determination, valence and superexchange in the dimerized low temperature phase of alpha'-(Na V2 O5)
The European Physical Journal B, 2001, 21, 535-546
1525677 CIFNa O5 V2F m m 222.606; 7.2219; 19.01
90; 90; 90		3103.54Bernert, A.; Fulde, P.; Chatterji, T.; Thalmeier, P.
Structure determination, valence and superexchange in the dimerized low temperature phase of alpha'-(Na V2 O5)
The European Physical Journal B, 2001, 21, 535-546
1525678 CIFD4 K2 MgI 4/m m m4.0361; 4.0361; 13.5921
90; 90; 90		221.417Bertheville, B.; Herrmannsdoerfer, T.; Yvon, K.
Structure data for K2 Mg H4 and Rb2 Ca H4 and comparison with hydride and fluoride analogues
Journal of Alloys Compd., 2001, 325, 13-16
1525679 CIFCa D4 Rb2I 4/m m m4.4976; 4.4976; 14.8294
90; 90; 90		299.975Bertheville, B.; Herrmannsdoerfer, T.; Yvon, K.
Structure data for K2 Mg H4 and Rb2 Ca H4 and comparison with hydride and fluoride analogues
Journal of Alloys Compd., 2001, 325, 13-16
1525683 CIFAl0.07 Ca1.85 Fe0.02 Mg0.03 Mn0.04 Na0.14 O7 Pb0.01 Si2 Zn0.85P -4 21 m7.8; 7.8; 5
90; 90; 90		304.2Bindi, L.; Roethlisberger, F.; Czank, M.; Bonazzi, P.
Hardystonite from Franklin Furnace: a natural modulated melilite
American Mineralogist, 2001, 86, 747-751
1525684 CIFCa1.6 Cu6 La6.4 Ni2 O20P 4/m10.7319; 10.7319; 3.8674
90; 90; 90		445.423Binsted, N.; Fjellvåg, H.; Owens, C.; Stange, M.; Weller, M. T.
Application of combined EXAFS and powder diffraction analysis in solid state chemistry
Journal of Synchrotron Radiation, 2001, 8, 305-307
1525686 CIFBa8 Ga16 Ge30P m -3 n10.793; 10.793; 10.793
90; 90; 90		1257.26Blake, N.P.; Bryan, D.; Metiu, H.; Mollnitz, L.; Stucky, G.D.; Latturner, S.
Structure and stability of the clathrates Ba8 Ga16 Ge30, Sr8 Ga16 Ge30, Ba8 Ga16 Si30, and Ba8 In16 Sn30
Journal of Chemical Physics, 2001, 114, 10063-10074
1525687 CIFGa16 Ge30 Sr8P m -3 n10.7418; 10.7418; 10.7418
90; 90; 90		1239.46Blake, N.P.; Stucky, G.D.; Latturner, S.; Bryan, D.; Mollnitz, L.; Metiu, H.
Structure and stability of the clathrates Ba8 Ga16 Ge30, Sr8 Ga16 Ge30, Ba8 Ga16 Si30, and Ba8 In16 Sn30
Journal of Chemical Physics, 2001, 114, 10063-10074
1525695 CIFF6 H8 N3 ScP 1 21/n 16.5; 6.514; 9.49
90; 90.4; 90		401.806Boehmer, N.; Meyer, G.
Die Einwirkung von Ammoniumfluorid auf Scandium: Synthese und Kristallstrukturen von (N H4)3 (Sc F6) und (Cu (N H3)4)3 (Sc F6)2
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 1248-1252
1525696 CIFCu3 F12 H36 N12 Sc2P -18.211; 8.212; 8.227
90.04; 90; 90.16		554.734Boehmer, N.; Meyer, G.
Die Einwirkung von Ammoniumfluorid auf Scandium: Synthese und Kristallstrukturen von (N H4)3 (Sc F6) und (Cu (N H3)4)3 (Sc F6)2
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 1248-1252
1525698 CIFB6 La0.987P m -3 m4.1528; 4.1528; 4.1528
90; 90; 90		71.618Booth, H.; Fisk, Z.; Hundley, M.F.; Sarrao, J.L.; Lawrence, J.M.; Cornelius, A.L.; Bianchi, A.; Kwei, G.H.
Local and average crystal structure and displacements of La (11)B6 and Eu B6 as a function of temperature
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 2001, 63, 2243021-2243028
1525699 CIFAl Cs2 F6 NaR -3 m :H6.1811; 6.1811; 29.845
90; 90; 120		987.492Bordallo, H.N.; Henning, R.W.; Sosman, L.P.; Hanif, K.M.; da Fonseca, R.J.M.; Dias Tavares, A.jr.; Strouse, G.F.
Structural and vibrational study of chromium doped elpasolite crystals Cs2 Na Al F6
Journal of Chemical Physics, 2001, 115, 4300-4305
1525702 CIFCs0.86 H1.56 N0.14 O4 S0.66 Se0.34P 1 21/a 17.699; 8.183; 7.799
90; 110.93; 90		458.924Bouattour, S.; Kolsi, A.W.; Mhiri, T.; Jaud, J.; Romain, F.
Crystal structure and vibrational study of phase transition in the new material Cs0.86 (N H4)0.14 (H S O4)0.66 (H Se O4)0.34
Journal of Physics and Chemistry of Solids, 2001, 62, 1985-1990
1525703 CIFNd Si1.41C m c m4.3589; 24.5774; 3.9161
90; 90; 90		419.533Boulet, P.; Weitzer, F.; Hiebl, K.; Noel, H.
Structural chemistry, magnetism and electrical properties of binaryNd silicides
Journal of Alloys Compd., 2001, 315, 75-81
1525705 CIFO2 ZrP 42/n m c :13.5781; 3.5781; 5.1623
90; 90; 90		66.092Bouvier, P.; Dianoux, A.J.; Djurado, E.; Lucazeau, G.; Ritter, C.
Low temperature phase transformation of nanocrystalline tetragonal Zr O2 by neutron and Raman scattering studies
International Journal of Inorganic Materials, 2001, 3, 647-654
1525711 CIFO19 Re4 Sr7C 1 2/m 113.6432; 5.60509; 10.37483
90; 98.3504; 90		784.966Bramnik, K.G.; Ehrenberg, H.; Fuess, H.
Preparation, crystal structure, and magnetic studies of a new Sr7 Re4 O19 double oxide and its relation to the structure of Ba7 Ir6 O19
Journal of Solid State Chemistry, 2001, 160, 45-49
1525714 CIFD1.78 Ni Si TbP 63/m m c4.03708; 4.03708; 7.97563
90; 90; 120		112.572Brinks, H.W.; Yartys', V.A.; Hauback, B.C.
Crystal structure of Tb Ni Si D1.78
Journal of Alloys Compd., 2001, 322, 160-165
1525716 CIFD7 Na3 RuP 42/m n m9.561; 9.561; 5.357
90; 90; 90		489.698Bronger, W.; Sommer, T.; Mueller, P.; Swinder, L.
Na3 Ru D7 - Synthese und Struktur
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 1113-1114
1525718 CIFFe3 N1.3P 63 2 24.7615; 4.7615; 4.4124
90; 90; 120		86.635Leineweber, A.; Kockelmann, W.; Jacobs, H.; Lueken, H.; Huening, F.
Nitrogen ordering and ferromagnetic properties of epsilon-(Fe3 N1+x) (0.10 < x < 0.39) and epsilon-(Fe3 (N0.80 C0.20)1.38)
Journal of Alloys Compd., 2001, 316, 21-38
1525719 CIFFe3 N1.33P 63 2 24.7715; 4.7715; 4.415
90; 90; 120		87.05Leineweber, A.; Jacobs, H.; Huening, F.; Lueken, H.; Kockelmann, W.
Nitrogen ordering and ferromagnetic properties of epsilon-(Fe3 N1+x) (0.10 < x < 0.39) and epsilon-(Fe3 (N0.80 C0.20)1.38)
Journal of Alloys Compd., 2001, 316, 21-38
1525721 CIFFe3 N1.39P 63 2 24.7855; 4.7855; 4.4171
90; 90; 120		87.604Leineweber, A.; Jacobs, H.; Huening, F.; Kockelmann, W.; Lueken, H.
Nitrogen ordering and ferromagnetic properties of epsilon-(Fe3 N1+x) (0.10 < x < 0.39) and epsilon-(Fe3 (N0.80 C0.20)1.38)
Journal of Alloys Compd., 2001, 316, 21-38
1525722 CIFAs1.12 Mg4.44 Mn19.5 O45.6 Si2.76 V2.38R -3 c :H8.259; 8.259; 204.3
90; 90; 120		12068.5Brugger, J.; Armbruster, T.; Meisser, N.; Hejny, C.; Grobety, B.
Description and structure of turtmannite, a new mineral with a 68 A period related to mcgovernite
American Mineralogist, 2001, 86, 1494-1505
1525723 CIFC0.2792 Fe3 N1.1168P -3 1 m4.7743; 4.7743; 4.4063
90; 90; 120		86.981Leineweber, A.; Huening, F.; Jacobs, H.; Kockelmann, W.; Lueken, H.
Nitrogen ordering and ferromagnetic properties of epsilon-(Fe3 N1+x) (0.10 < x < 0.39) and epsilon-(Fe3 (N0.80 C0.20)1.38)
Journal of Alloys Compd., 2001, 316, 21-38
1525724 CIFFe3 N1.107P 63 2 24.7126; 4.7126; 4.3752
90; 90; 120		84.149Leineweber, A.; Jacobs, H.; Lueken, H.; Huening, F.; Kockelmann, W.
Nitrogen ordering and ferromagnetic properties of epsilon-(Fe3 N1+x) (0.10 < x < 0.39) and epsilon-(Fe3 (N0.80 C0.20)1.38)
Journal of Alloys Compd., 2001, 316, 21-38
1525726 CIFC0.279 Fe3 N1.116P -3 1 m4.7644; 4.7644; 4.3906
90; 90; 120		86.312Leineweber, A.; Jacobs, H.; Kockelmann, W.; Huening, F.; Lueken, H.
Nitrogen ordering and ferromagnetic properties of epsilon-(Fe3 N1+x) (0.10 < x < 0.39) and epsilon-(Fe3 (N0.80 C0.20)1.38)
Journal of Alloys Compd., 2001, 316, 21-38
1525727 CIFFe3 N1.1P 63 2 24.7197; 4.7197; 4.3946
90; 90; 120		84.777Leineweber, A.; Jacobs, H.; Huening, F.; Lueken, H.; Kockelmann, W.
Nitrogen ordering and ferromagnetic properties of epsilon-(Fe3 N1+x) (0.10 < x < 0.39) and epsilon-(Fe3 (N0.80 C0.20)1.38)
Journal of Alloys Compd., 2001, 316, 21-38
1525728 CIFC2 Al6 N2 Na8 O24 S2 Si6P -4 3 n9.0767; 9.0767; 9.0767
90; 90; 90		747.797Buhl, J.C.; Gesing, T.M.; Gurris, C.
Synthesis and crystal structure of rhodanide-enclathrated sodalite Na8 (Al Si O4)6 (S C N)2
Microporous and Mesoporous Materials, 2001, 50, 25-32
1525729 CIFAl5 F2 H31.44 O32.48 P3.48 S0.52P -16.918; 10.127; 10.296
77.036; 73.989; 76.272		663.714Cahill, C.L.; Krivovichev, S.V.; Burns, P.C.; Bekenova, G.K.; Shabanova, T.A.
The crystal structure of mitryaevaite, Al5 (P O4)2 ((P, S) O3 (O H,O))2 F2 (O H)2 (H2 O)8 * 6.48(H2 O), determined from a microcrystal using synchrotron radiation
Canadian Mineralogist, 2001, 39, 179-186
1525731 CIFFe3 N1.235P 63 2 24.7396; 4.7396; 4.3994
90; 90; 120		85.587Leineweber, A.; Kockelmann, W.; Huening, F.; Jacobs, H.; Lueken, H.
Nitrogen ordering and ferromagnetic properties of epsilon-(Fe3 N1+x) (0.10 < x < 0.39) and epsilon-(Fe3 (N0.80 C0.20)1.38)
Journal of Alloys Compd., 2001, 316, 21-38
1525732 CIFCa0.94 F2.06 U0.06F m -3 m5.4983; 5.4983; 5.4983
90; 90; 90		166.221Campbell, J.A.; Laval, J.P.; Fernandez Diaz, M.T.; Foster, M.
The defect structure of Ca F2: U(3+)
Journal of Alloys Compd., 2001, 323, 111-114
1525733 CIFFe3 N1.236P 63 2 24.7434; 4.7434; 4.4074
90; 90; 120		85.88Leineweber, A.; Jacobs, H.; Huening, F.; Lueken, H.; Kockelmann, W.
Nitrogen ordering and ferromagnetic properties of epsilon-(Fe3 N1+x) (0.10 < x < 0.39) and epsilon-(Fe3 (N0.80 C0.20)1.38)
Journal of Alloys Compd., 2001, 316, 21-38
1525735 CIFFe3 N1.226P 63 2 24.7542; 4.7542; 4.4197
90; 90; 120		86.512Leineweber, A.; Lueken, H.; Huening, F.; Jacobs, H.; Kockelmann, W.
Nitrogen ordering and ferromagnetic properties of epsilon-(Fe3 N1+x) (0.10 < x < 0.39) and epsilon-(Fe3 (N0.80 C0.20)1.38)
Journal of Alloys Compd., 2001, 316, 21-38
1525737 CIFFe3 N1.231P 63 2 24.7583; 4.7583; 4.4226
90; 90; 120		86.719Leineweber, A.; Huening, F.; Jacobs, H.; Lueken, H.; Kockelmann, W.
Nitrogen ordering and ferromagnetic properties of epsilon-(Fe3 N1+x) (0.10 < x < 0.39) and epsilon-(Fe3 (N0.80 C0.20)1.38)
Journal of Alloys Compd., 2001, 316, 21-38
1525739 CIFFe3 N1.222P 63 2 24.7625; 4.7625; 4.4252
90; 90; 120		86.923Leineweber, A.; Jacobs, H.; Huening, F.; Kockelmann, W.; Lueken, H.
Nitrogen ordering and ferromagnetic properties of epsilon-(Fe3 N1+x) (0.10 < x < 0.39) and epsilon-(Fe3 (N0.80 C0.20)1.38)
Journal of Alloys Compd., 2001, 316, 21-38
1525740 CIFCo0.94 Li1.03 O1.88P 63 m c2.80247; 2.80247; 9.5358
90; 90; 120		64.859Carlier, D.; Saadoune, I.; Menetrier, M.; Croguennec, L.; Suard, E.; Delmas, C.
On the metastable O2-type Li Co O2
Solid State Ionics, 2001, 144, 263-276
1525741 CIFFe3 N1.22P 63 2 24.7715; 4.7715; 4.4311
90; 90; 120		87.368Leineweber, A.; Jacobs, H.; Huening, F.; Kockelmann, W.; Lueken, H.
Nitrogen ordering and ferromagnetic properties of epsilon-(Fe3 N1+x) (0.10 < x < 0.39) and epsilon-(Fe3 (N0.80 C0.20)1.38)
Journal of Alloys Compd., 2001, 316, 21-38
1525742 CIFBa0.84 Fe9.36 K0.06 Mg0.31 Na0.06 O19 Sr0.05 Ti2.33P 63/m m c5.909; 5.909; 23.369
90; 90; 120		706.641Lengauer, C.L.; Tillmanns, E.; Hentschel, G.
Batiferrite, Ba (Ti2 Fe10) O19, a new ferrimagnetic magnetoplumbite-type mineral from the Quaternary volcanic rocks of the western Eifel area, Germany
Mineralogy and Petrology, 2001, 71, 1-19
1525743 CIFCa5 Si3I 4/m c m7.6495; 7.6495; 14.835
90; 90; 90		868.068Leon-Escamilla, E.A.; Corbett, J.D.
Hydrogen impurity effects, A5 Tt3 intermetallic compounds between A = Ca, Sr, Ba, Eu and Tt = Si, Ge, Sn with (Cr5 B3)-like structures that are stable both as binary and as ternary hydride and fluoride phases
Journal of Solid State Chemistry, 2001, 159, 149-162
1525745 CIFCa5 F0.42 Si3I 4/m c m7.6354; 7.6354; 14.829
90; 90; 90		864.521Leon-Escamilla, E.A.; Corbett, J.D.
Hydrogen impurity effects, A5 Tt3 intermetallic compounds between A= Ca, Sr, Ba, Eu and Tt = Si, Ge, Sn with (Cr5 B3)-like structures that are stable both as binary and as ternary hydride and fluoride phases
Journal of Solid State Chemistry, 2001, 159, 149-162
1525747 CIFBa5 F0.16 Si3P 4/n c c :28.4726; 8.4726; 16.443
90; 90; 90		1180.36Leon-Escamilla, E.A.; Corbett, J.D.
Hydrogen impurity effects, A5 Tt3 intermetallic compounds between A= Ca, Sr, Ba, Eu and Tt = Si, Ge, Sn with (Cr5 B3)-like structures that are stable both as binary and as ternary hydride and fluoride phases
Journal of Solid State Chemistry, 2001, 159, 149-162
1525749 CIFEu5 H2 Si3I 4/m c m7.9052; 7.9052; 15.281
90; 90; 90		954.943Leon-Escamilla, E.A.; Corbett, J.D.
Hydrogen impurity effects, A5 Tt3 intermetallic compounds between A= Ca, Sr, Ba, Eu and Tt = Si, Ge, Sn with (Cr5 B3)-like structures that are stable both as binary and as ternary hydride and fluoride phases
Journal of Solid State Chemistry, 2001, 159, 149-162
1525750 CIFCa5 Ge3I 4/m c m7.7156; 7.7156; 14.885
90; 90; 90		886.111Leon-Escamilla, E.A.; Corbett, J.D.
Hydrogen impurity effects, A5 Tt3 intermetallic compounds between A= Ca, Sr, Ba, Eu and Tt = Si, Ge, Sn with (Cr5 B3)-like structures that are stable both as binary and as ternary hydride and fluoride phases
Journal of Solid State Chemistry, 2001, 159, 149-162
1525751 CIFB D3.76 Fe13 Ga Nd2P 42/m n m8.936; 8.936; 12.375
90; 90; 90		988.17Chacon, C.; Isnard, O.; Suard, E.
Neutron diffraction study on the deuterium site occupation and magnetic structure of the Nd2 (Fe, Ga)14 B Dy compounds
Journal of Alloys Compd., 2001, 317, 60-66
1525752 CIFCa5 Ge3 H2I 4/m c m7.7218; 7.7218; 14.66
90; 90; 90		874.12Leon-Escamilla, E.A.; Corbett, J.D.
Hydrogen impurity effects, A5 Tt3 intermetallic compounds between A= Ca, Sr, Ba, Eu and Tt = Si, Ge, Sn with (Cr5 B3)-like structures that are stable both as binary and as ternary hydride and fluoride phases
Journal of Solid State Chemistry, 2001, 159, 149-162
1525753 CIFB D2.6 Fe12.2 Ga1.8 Nd2P 42/m n m8.908; 8.908; 12.384
90; 90; 90		982.701Chacon, C.; Isnard, O.; Suard, E.
Neutron diffraction study on the deuterium site occupation and magnetic structure of the Nd2 (Fe, Ga)14 B Dy compounds
Journal of Alloys Compd., 2001, 317, 60-66
1525754 CIFCa5 F0.66 Ge3I 4/m c m7.7093; 7.7093; 14.789
90; 90; 90		878.959Leon-Escamilla, E.A.; Corbett, J.D.
Hydrogen impurity effects, A5 Tt3 intermetallic compounds between A= Ca, Sr, Ba, Eu and Tt = Si, Ge, Sn with (Cr5 B3)-like structures that are stable both as binary and as ternary hydride and fluoride phases
Journal of Solid State Chemistry, 2001, 159, 149-162
1525755 CIFBa8 Ga16 Ge30P m -3 n10.755; 10.755; 10.755
90; 90; 90		1244.03Chakoumakos, B.C.; Sales, B.C.; Mandrus, D.
Structural disorder and magnetism of the semiconducting clathrate Eu8 Ga16 Ge30
Journal of Alloys Compd., 2001, 322, 127-134
1525757 CIFCa4.9 D O13 P2.82P 63/m9.3927; 9.3927; 6.8985
90; 90; 120		527.067Leventouri, T.; Chakoumakos, B.C.; Perdikatsis, B.; Papanearchou, N.
Comparison of crystal structure parameters of natural and synthetic apatites from neutron powder diffraction
Journal of Materials Research, 2001, 16, 2600-2606
1525758 CIFEu8 Ga16 Ge30P m -3 n10.6747; 10.6747; 10.6747
90; 90; 90		1216.37Chakoumakos, B.C.; Sales, B.C.; Mandrus, D.
Structural disorder and magnetism of the semiconducting clathrate Eu8 Ga16 Ge30
Journal of Alloys Compd., 2001, 322, 127-134
1525765 CIFBa2 O6 Re YF m -3 m8.274; 8.274; 8.274
90; 90; 90		566.43Licci, F.; Gauzzi, A.; Masini, R.; Marezio, M.; Santoro, A.; Huang, Q.; Bougerol-Chaillout, C.; Bordet, P.
Effects of Re substitution on the structure and superconductivity of Cu1-x Rex Ba2 Y Cu2 Ow
Physica C (Amsterdam), 2001, 355, 267-277
1525766 CIFBa2 Cu2.9 O7.049 Re0.1 YP m m m3.84192; 3.87655; 11.69134
90; 90; 90		174.124Licci, F.; Gauzzi, A.; Marezio, M.; Huang, Q.; Bougerol-Chaillout, C.; Santoro, A.; Masini, R.; Bordet, P.
Effects of Re substitution on the structure and superconductivity of Cu1-x Rex Ba2 Y Cu2 Ow
Physica C (Amsterdam), 2001, 355, 267-277
1525767 CIFBa2 Cu2.85 O7 Re0.15 YP m m m3.84602; 3.87911; 11.73153
90; 90; 90		175.024Licci, F.; Gauzzi, A.; Marezio, M.; Huang, Q.; Santoro, A.; Masini, R.; Bordet, P.; Bougerol-Chaillout, C.
Effects of Re substitution on the structure and superconductivity of Cu1-x Rex Ba2 Y Cu2 Ow
Physica C (Amsterdam), 2001, 355, 267-277
1525768 CIFBa3 Na2 Sb4P n m a8.22; 17.136; 9.14
90; 90; 90		1287.44Chi, L.; Corbett, J.D.
Two ternary phases containing Sb2(4-) ions: Na2 M3 Sb4, M = Sr,Ba. Synthesis, structure and properties
Journal of Solid State Chemistry, 2001, 162, 327-332
1525770 CIFNi49 P33 Sm25P -6 m 222.096; 22.096; 3.8734
90; 90; 120		1637.76Chikhrii, S.I.; Babizhet'sky, V.S.; Kuz'ma, Yu.B.
New ternary phosphides Ln25 Ni49 P33 (Ln= Ce, Pr, Nd, Sm, Gd, Tb, Dy, Ho, Er)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 1319-1324
1525780 CIFGd2 Ge2 MgP 4/m b m7.291; 7.291; 4.2826
90; 90; 90		227.657Choe Wonyoung; Miller, G.J.; Levin, E.M.
Crystal structure and magnetism of Gd2 Mg Ge2
Journal of Alloys Compd., 2001, 329, 121-130
1525782 CIFRb Sb0.33 Te6 UP 39.0925; 9.0925; 8.129
90; 90; 120		582.015Choi, K.-S.; Kanatzidis, M.G.
Unique periodic modulations in the infinite (Tex)(n-) chains of Rb U Sb0.33 Te6
Journal of Solid State Chemistry, 2001, 161, 17-22
1525784 CIFRb Sb0.33 Te6 UR 3 :H15.741; 15.741; 24.382
90; 90; 120		5231.96Choi, K.-S.; Kanatzidis, M.G.
Unique periodic modulations in the infinite (Tex)(n-) chains of Rb U Sb0.33 Te6
Journal of Solid State Chemistry, 2001, 161, 17-22
1525785 CIFAl12 Cs3 H Kr6 Na8 O48 Si12P m -3 m12.247; 12.247; 12.247
90; 90; 90		1836.92Lim, W.T.; Chang, C.H.; Jung, K.J.; Heo, N.-H.
Kr atoms and their clustering in zeolite A
Bulletin of the Korean Chemical Society, 2001, 22, 1023-1029
1525794 CIFBi4 Li2 O12 Ti3A b a 25.4091; 32.785; 5.4428
90; 90; 90		965.212Choy, J.-H.; Chung, I.; Kim, J.-Y.
Neutron diffraction and X-ray absorption spectroscopic analyses for lithiated Aurivillius-type layered perovskite oxide, Li2 Bi4 Ti3 O12
J. Phys. Chem. B, 2001, 105, 7908-7912
1525796 CIFEu1.34 Fe0.66 O6.34 Ti2F d -3 m :210.1789; 10.1789; 10.1789
90; 90; 90		1054.64Chtoun, E.; Hanebali, L.; Garnier, P.
Analyse par diffraction des rayons X, methode de Rietveld, de la structure des solutions solides (1-x)(A2 Ti2 O7)-x(Fe2 Ti O5), A = Eu, Y
Annales de Chimie (Paris), 2001, 26, 27-32
1525798 CIFFe0.4 O6.6 Ti1.8 Y1.6F d -3 m :210.0949; 10.0949; 10.0949
90; 90; 90		1028.74Chtoun, E.; Hanebali, L.; Garnier, P.
Analyse par diffraction des rayons X, methode de Rietveld, de la structure des solutions solides (1-x)(A2 Ti2 O7)-x(Fe2 Ti O5), A = Eu, Y
Annales de Chimie (Paris), 2001, 26, 27-32
1525800 CIFD17.387 Fe17 Nd5P 63/m c m21.188; 21.188; 12.8828
90; 90; 120		5008.65Chu, Z.; Yelon, W.B.; da Silva, P.S.M.; Murakami, R.K.; Villas-Boas, V.; Missell, F.P.
A neutron diffraction study of the deuterium site occupancy in Nd5 Fe17 D15.5
IEEE Transactions on Magnetics, 2001, 37, 2172-2175
1525801 CIFMo18 Na5 O40 P6P 1 21 114.957; 16.535; 16.159
90; 108.586; 90		3787.92Lin, Z.-Z.; Zhang, H.-H.; Huang, C.-C.; Wu, X.-Y.; Zhao, S.-L.; Sun, R.-Q.; Lin, Z.-H.
Hydrothermal synthesis and structure of a novel molybdenum phosphate: Na4 (H3 O) (Na (H P O4)2 (P O4)4 Mo18 O49) * 16(H2 O)
Jiegon Huaxue, 2001, 20, 447-450
1525805 CIFBa2 Cu3 O7 PrP m m m3.90574; 3.90574; 11.80355
90; 90; 90		180.061Lisboa-Filho, P. N.; Zanetti, S. M.; Mombrú, A. W.; Nascente, P. A. P.; Leite, E. R.; Ortiz, W. A.; Araújo-Moreira, F. M.
Crystallographic, microstructural and magnetic properties of polycrystalline PrBa~2~Cu~3~O~7-δ~
Superconductor Science and Technology, 2001, 14, 522-527
1525807 CIFBa Cu1.023 O2.045I m -3 m18.3742; 18.3742; 18.3742
90; 90; 90		6203.34Lisboa-Filho, P. N.; Zanetti, S. M.; Mombrú, A. W.; Nascente, P. A. P.; Leite, E. R.; Ortiz, W. A.; Araújo-Moreira, F. M.
Crystallographic, microstructural and magnetic properties of polycrystalline PrBa~2~Cu~3~O~7-δ~
Superconductor Science and Technology, 2001, 14, 522-527
1525809 CIFAl56.1 Na10.4 O384 Rb47.26 Si135.8F d -3 m :224.7294; 24.7294; 24.7294
90; 90; 90		15123.1Ciraolo, M.F.; Grey, C.P.; Hanson, J.C.
Solid-state rubidium exchange of zeolite N H4 Y
Microporous and Mesoporous Materials, 2001, 49, 111-124
1525810 CIFCa0.1 La0.6 Mn O3 Sr0.3R -3 c :H5.4923; 5.4923; 13.3427
90; 90; 120		348.564Liu, R.S.; Shen, C.H.; Hu, S.F.
Chemical pressure controlled colossal magnetoresistance effects in La0.6 (Sr0.4-x Cax) Mn O3
International Journal of Inorganic Materials, 2001, 3, 1063-1072
1525812 CIFCa0.2 La0.6 Mn O3 Sr0.2R -3 c :H5.4854; 5.4854; 13.3094
90; 90; 120		346.821Liu, R.S.; Shen, C.H.; Hu, S.F.
Chemical pressure controlled colossal magnetoresistance effects in La0.6 (Sr0.4-x Cax) Mn O3
International Journal of Inorganic Materials, 2001, 3, 1063-1072
1525813 CIFB F0.25 H0.75 O3.75 Zn2P 1 21 16.8738; 4.9178; 5.7018
90; 98.829; 90		190.46Corbel, G.; Suard, E.; Emery, J.; Leblanc, M.
(O H)-F disorder in non-centrosymmetric Zn2 (B O3) (O H)0.75 F0.25: ab initio structure determination and NMR study: comparison with tridymite and fluoride borates
Journal of Alloys Compd., 2001, 315, 287-295
1525814 CIFCa0.3 La0.6 Mn O3 Sr0.1P b n m5.4527; 5.4814; 7.6976
90; 90; 90		230.069Liu, R.S.; Hu, S.F.; Shen, C.H.
Chemical pressure controlled colossal magnetoresistance effects in La0.6 (Sr0.4-x Cax) Mn O3
International Journal of Inorganic Materials, 2001, 3, 1063-1072
1525815 CIFCl9.96 F5.04 K1.158 Nb6I a -3 d19.589; 19.589; 19.589
90; 90; 90		7516.87Cordier, S.; Perrin, C.; Hernandez, O.
Structural influence of fluorine ligand in niobium cluster chemistry : crystal structures of K Nb6 Cl10 F5 and Cs Nb6 Cl8 F7
Journal of Fluorine Chemistry, 2001, 107, 205-214
1525816 CIFCa0.4 La0.6 Mn O3P b n m5.4508; 5.4659; 7.6985
90; 90; 90		229.365Liu, R.S.; Shen, C.H.; Hu, S.F.
Chemical pressure controlled colossal magnetoresistance effects in La0.6 (Sr0.4-x Cax) Mn O3
International Journal of Inorganic Materials, 2001, 3, 1063-1072
1525817 CIFCl8.01 Cs1.28 F6.97 Nb6P m -3 m8.2743; 8.2743; 8.2743
90; 90; 90		566.492Cordier, S.; Hernandez, O.; Perrin, C.
Structural influence of fluorine ligand in niobium cluster chemistry : crystal structures of K Nb6 Cl10 F5 and Cs Nb6 Cl8 F7
Journal of Fluorine Chemistry, 2001, 107, 205-214
1525818 CIFBr8.322 F6.678 Nb6R -3 c :H9.6373; 9.6373; 35.415
90; 90; 120		2848.58Cordier, S.; Perrin, C.; Hernandez, O.
Syntheses and crystal structures of the first bromofluorides in niobium cluster chemistry: Nb6 Br8 F7 and Na2 Nb F6 - (Nb6 Br4 F11)
Journal of Solid State Chemistry, 2001, 158, 327-333
1525819 CIFN O3 RbP 3110.067; 10.067; 7.053
90; 90; 120		619.02Liu, J.; Mei, W.N.; Ossowski, M.M.; Duan, C.-G.; Smith, R.W.; Hardy, J.R.
Molecular dynamics simulation of structural phase transitions in Rb N O3 and Cs N O3
Journal of Solid State Chemistry, 2001, 160, 222-229
1525820 CIFBr3.65 F17.35 Na1.87 Nb7P m -3 m8.1765; 8.1765; 8.1765
90; 90; 90		546.641Cordier, S.; Hernandez, O.; Perrin, C.
Syntheses and crystal structures of the first bromofluorides in niobium cluster chemistry: Nb6 Br8 F7 and Na2 Nb F6 - (Nb6 Br4 F11)
Journal of Solid State Chemistry, 2001, 158, 327-333
1525821 CIFCs N O3P 3110.492; 10.492; 7.389
90; 90; 120		704.422Liu, J.; Hardy, J. R.; Duan, C.-G.; Mei, W. N.; Smith, R. W.; Ossowski, M. M.
Molecular dynamics simulation of structural phase transitions in RbN O3 and Cs N O3
Journal of Solid State Chemistry, 2001, 160, 222-229
1525824 CIFCr2 Na3 P3 S12P 1 21/c 117.4076; 11.1723; 19.2502
90; 149.731; 90		1887.12Coste, S.; Jobic, S.; Kopnin, E.; Evain, M.; Brec, R.; Payen, C.
Na3 Cr2 P3 S12 and KK3 Cr2 P3 S12 : two new one-dimensional thiophosphate compounds with a novel structure
Journal of Solid State Chemistry, 2001, 162, 195-203
1525825 CIFO2 S Sm2P -3 m 13.887; 3.887; 6.709
90; 90; 120		87.784Llanos, J.; Mujica, C.; Henriquez, A.; Gomez-Romero, P.; Molins, E.
Structure refinement of samarium monothio oxide
Journal of Alloys Compd., 2001, 316, 90-92
1525826 CIFCr2 K3 P3 S12P 1 21/c 117.969; 12.0607; 19.3109
90; 150.008; 90		2092.01Coste, S.; Kopnin, E.; Evain, M.; Jobic, S.; Payen, C.; Brec, R.
Na3 Cr2 P3 S12 and KK3 Cr2 P3 S12 : two new one-dimensional thiophosphate compounds with a novel structure
Journal of Solid State Chemistry, 2001, 162, 195-203
1525831 CIFGe O2P 42/m n m4.3838; 4.3838; 2.8637
90; 90; 90		55.034Lodziana, Z.; Parlinski, K.; Hafner, J.
Ab initio studies of high-pressure transformations in Ge O2
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 2001, 63, 1341061-1341067
1525833 CIFGe O2P b c n4.5792; 4.0956; 5.088
90; 90; 90		95.423Lodziana, Z.; Parlinski, K.; Hafner, J.
Ab initio studies of high-pressure transformations in Ge O2
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 2001, 63, 1341061-1341067
1525835 CIFGe O2P a -34.4046; 4.4046; 4.4046
90; 90; 90		85.451Lodziana, Z.; Parlinski, K.; Hafner, J.
Ab initio studies of high-pressure transformations in Ge O2
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 2001, 63, 1341061-1341067
1525838 CIFMo P2 TiP 63/m m c3.228; 3.228; 6.413
90; 90; 120		57.871Lomnitskaya, Ya.F.; Chikhrii, S.I.; Kuz'ma, Yu.B.
The interaction of phosphorus with titanium and molybdenum
Journal of Alloys Compd., 2001, 321, 91-96
1525839 CIFH56 Na10 Ni4 O96 P2 W18P 1 21/n 111.898; 16.629; 21.413
90; 100.59; 90		4164.44Cui, C.-P.; Dai, J.-C.; Fu, Z.-Y.; Wu, L.-M.; Du, W.-X.; Hu, S.-M.; Wu, X.-T.
Synthesis and crystal structure of 18-tungstotetranickel(II) diphosphate Na10 ((P W9 O34)2 Ni4 (H2 O)2) * 26(H2 O)
Jiegon Huaxue, 2001, 20, 274-277
1525840 CIFMo0.1 P Ti0.9P -6 m 23.2191; 3.2191; 3.1995
90; 90; 120		28.713Lomnitskaya, Ya.F.; Chikhrii, S.I.; Kuz'ma, Yu.B.
The interaction of phosphorus with titanium and molybdenum
Journal of Alloys Compd., 2001, 321, 91-96
1525842 CIFMo6.8 P7 Ti4.52P -69.6834; 9.6834; 3.3091
90; 90; 120		268.718Lomnitskaya, Ya.F.; Chikhrii, S.I.; Kuz'ma, Yu.B.
The interaction of phosphorus with titanium and molybdenum
Journal of Alloys Compd., 2001, 321, 91-96
1525845 CIFCs2 H6 O10 S TeR 3 :H7.479; 7.479; 16.637
90; 90; 120		805.921Dammak, M.; Mhiri, T.; Jaud, J.; Savariault, J.M.
Structural study of the two new cesium sulfate and selenate tellurate Cs2 S O4 * Te (O H)6 and Cs2 Se O4 * Te (O H)6
International Journal of Inorganic Materials, 2001, 3, 861-873
1525846 CIFIn2 S4 ZnR -3 m :H3.8728; 3.8728; 37.0664
90; 90; 120		481.461Lopez-Rivera, S.A.; Mora, A.J.; Acosta Najarro, D.; Rivera, A.V.; Avila Godoy, R.
Determination of the structure of IIIa-(Zn In2 S4) using convergent-beam electron diffraction and single-crystal X-ray diffraction
Semiconductor Science and Technology, 2001, 16, 367-371
1525847 CIFCs2 H6 O10 TeP 1 21/c 112.817; 7.519; 12.432
90; 111.16; 90		1117.31Dammak, M.; Mhiri, T.; Jaud, J.; Savariault, J.M.
Structural study of the two new cesium sulfate and selenate tellurate Cs2 S O4 * Te (O H)6 and Cs2 Se O4 * Te (O H)6
International Journal of Inorganic Materials, 2001, 3, 861-873
1525852 CIFCd4 H9 O11.5 SP 639.145; 9.145; 15.099
90; 90; 120		1093.57Louer, D.; Rius, J.; Louer, M.; Bennard-Rocherulle, P.
Structural study of cadmium hydroxide sulfates. VI. The layer structure of Cd4 S O4 (O H)6 * 1.5(H2 O) studied from X-ray powder and single-crystal diffraction data
Powder Diffraction, 2001, 16, 86-91
1525853 CIFCu Ge1.77 UC m c m4.052; 16.917; 4.058
90; 90; 90		278.167Darriet, B.; Chevalier, B.; Darriet, J.; Pechev, S.
Structural study of U Cu Ge1.75 by X-ray and electron diffraction
Journal of Alloys Compd., 2001, 317, 331-335
1525854 CIFCo La0.5 O3 Sr0.5R -3 c :H5.427; 5.427; 13.254
90; 90; 120		338.063Das, A.; Joy, P.A.; Paranjpe, S.K.; Date, S.K.
Neutron depolarization and diffraction studies in cluster glass La0.5 Sr0.5 Co O3
Journal of Alloys Compd., 2001, 326, 101-104
1525855 CIFCo0.0417 Mn0.6667 Na0.6667 Ni0.2916 O2P 63/m m c2.8778; 2.8778; 11.1629
90; 90; 120		80.062Lu, Z.-H.; Dahn, J.R.
The effect of Co substitution for Ni on the structure and electrochemical behaviour of T2 and O2 structure Li2/3 (Cox Ni1/3-x Mn2/3) O2
Journal of the Electrochemical Society, 2001, 148, 237-240
1525862 CIFCu La0.08 O1.89 Sr0.92P 4/m m m3.931; 3.931; 3.423
90; 90; 90		52.895Luparev, V.V.; Kostyleva, I.E.; Kuz'micheva, G.M.; 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
1525863 CIFCu O2.02 Pr0.17 Sr0.83P 4/m m m3.9492; 3.9492; 3.3833
90; 90; 90		52.767Luparev, V.V.; Kuz'micheva, G.M.; Palewski, T.; Kostyleva, I.E.; 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
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

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