Crystallography Open Database

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1000002 CIFC3 D3 O7 SrP 1 21/n 16.341; 16.88; 5.7798
90; 97.6; 90		613.2Vanhoyland, G.; Bourée, F.; Van Bael, M. K.; Mullens, J.; Van Poucke, L. C.
Structure determination and refinement of acid strontium oxalate from X-ray and neutron powder diffraction
Journal of Solid State Chemistry, 2001, 157, 283-288
1000003 CIFC3 O6 SrP 1 21/c 17.9661; 9.205; 7.3198
90; 102.104; 90		524.8G. Vanhoyland; M.K. Van Bael; J. Mullens; L.C. Van Poucke
Structure determination of anhydrous acid strontium oxalate by conventional X-ray powder diffraction
Powder Diffraction, 2001, 16, 224-226
1004000 CIFC6 H30 N6 S8 W6P -19.0847; 9.1602; 9.566
103.732; 116.622; 106.265		619.1Jin, Song; Zhou, Ran; Scheuer, Ellen M.; Adamchuk, Jennifer; Rayburn, Lori L.; DiSalvo, Francis J.
Synthesis, Characterization, and Ligand Exchange Studies of W~6~S~8~L~6~ Cluster Compounds
Inorganic Chemistry, 2001, 40, 2666-2674
1004001 CIFC72 H162 P6 S8 W6C 1 2/c 124.6648; 19.8619; 20.1365
90; 103.324; 90		9599.1Jin, Song; Zhou, Ran; Scheuer, Ellen M.; Adamchuk, Jennifer; Rayburn, Lori L.; DiSalvo, Francis J.
Synthesis, Characterization, and Ligand Exchange Studies of W~6~S~8~L~6~ Cluster Compounds
Inorganic Chemistry, 2001, 40, 2666-2674
1004002 CIFC114 H96 P6 S8 W6P -114.6107; 16.6282; 21.2344
96.3869; 93.7166; 92.1225		5111Jin, Song; Zhou, Ran; Scheuer, Ellen M.; Adamchuk, Jennifer; Rayburn, Lori L.; DiSalvo, Francis J.
Synthesis, Characterization, and Ligand Exchange Studies of W~6~S~8~L~6~ Cluster Compounds
Inorganic Chemistry, 2001, 40, 2666-2674
1004003 CIFC44 H90 F6 O2 P7 S8 W6R -3 :H13.9117; 13.9117; 32.4106
90; 90; 120		5432.23Laurie I. Hill; Song Jin; Ran Zhou; D. Venkataraman; Francis J. DiSalvo
Synthesis and Characterization of Oxidized W6S8L6 Clusters
Inorganic Chemistry, 2001, 40, 2660-2665
1004004 CIFC51.5 H91.5 N11 O7.25 S8 W6C 1 2/c 114.8105; 18.5419; 25.108
90; 104.284; 90		6681.8Jin, Song; Zhou, Ran; Scheuer, Ellen M.; Adamchuk, Jennifer; Rayburn, Lori L.; DiSalvo, Francis J.
Synthesis, Characterization, and Ligand Exchange Studies of W~6~S~8~L~6~ Cluster Compounds
Inorganic Chemistry, 2001, 40, 2666-2674
1004005 CIFC54 H78 N6 S8 W6P -112.1751; 12.5456; 12.7678
111.532; 110.339; 93.1387		1663.41Jin, Song; Zhou, Ran; Scheuer, Ellen M.; Adamchuk, Jennifer; Rayburn, Lori L.; DiSalvo, Francis J.
Synthesis, Characterization, and Ligand Exchange Studies of W~6~S~8~L~6~ Cluster Compounds
Inorganic Chemistry, 2001, 40, 2666-2674
1004007 CIFC32 H88 N8 S8 W6C 1 2/c 123.1036; 20.8216; 11.497
90; 99.703; 90		5451.46Song Jin; Ran Zhou; Ellen M. Scheuer; Jennifer Adamchuk; Lori L. Rayburn; Francis J. DiSalvo
Synthesis, Characterization, and Ligand Exchange Studies of W6S8L6 Cluster Compounds
Inorganic Chemistry, 2001, 40, 2666-2674
1004013 CIFLa3 N6 Nb2I 4/m m m4.0698; 4.0698; 20.154
90; 90; 90		333.81Cario, L.; Gal, Z. A.; Braun, T. P.; DiSalvo, F. J.; Blaschkowski, B.; Meyer, H. J.
Ln3T2N6 (Ln=La, Ce, Pr; T=Ta, Nb), a New Family of Ternary Nitrides Isotypic to a High Tc Cuprate Superconductor
Journal of Solid State Chemistry, 2001, 162, 90-95
1004014 CIFLa3 N6 Ta1.8I 4/m m m4.0399; 4.0399; 20.185
90; 90; 90		329.44Cario, L.; Gal, Z. A.; Braun, T. P.; DiSalvo, F. J.; Blaschkowski, B.; Meyer, H. J.
Ln3T2N6 (Ln=La, Ce, Pr; T=Ta, Nb), a New Family of Ternary Nitrides Isotypic to a High Tc Cuprate Superconductor
Journal of Solid State Chemistry, 2001, 162, 90-95
1004015 CIFLa3 N6 Ta2I 4/m m m4.0674; 4.0674; 20.4506
90; 90; 90		338.33Cario, L.; Gal, Z. A.; Braun, T. P.; DiSalvo, F. J.; Blaschkowski, B.; Meyer, H. J.
Ln3T2N6 (Ln=La, Ce, Pr; T=Ta, Nb), a New Family of Ternary Nitrides Isotypic to a High Tc Cuprate Superconductor
Journal of Solid State Chemistry, 2001, 162, 90-95
1004017 CIFCe3 N6 Ta1.97I 4/m m m4.0451; 4.0451; 19.995
90; 90; 90		327.18Cario, L.; Gal, Z. A.; Braun, T. P.; DiSalvo, F. J.; Blaschkowski, B.; Meyer, H. J.
Ln3T2N6 (Ln=La, Ce, Pr; T=Ta, Nb), a New Family of Ternary Nitrides Isotypic to a High Tc Cuprate Superconductor
Journal of Solid State Chemistry, 2001, 162, 90-95
1004029 CIFC5 H16 Ga6 N2 O27 P6A b a 218.035; 10.513; 14.293
90; 90; 90		2710Josien, L.; Simon, A.; Gramlich, V.; Patarin, J.
Synthesis and characterization of the new hydroxygallophosphate Mu-18 with a framework topology closely related to that of the hydroxyaluminophosphate AlPO~4^-^~EN3
Chemistry of Materials, 2001, 13, 1305-1311
1004030 CIFC5 H17 N O10 P2 ZnP 21 21 219.976; 10.359; 12.98
90; 90; 90		1341.4Simon, A.; Josien, L.; Gramlich, V.; Patarin, J.
Synthesis and characterization of Mu-19, a new zincophosphate with a three dimensional 12-membered ring channel system
Microporous and Mesoporous Materials, 2001, 47, 135-146
1100045 CIFAl B2 Li O5C 1 2/c 19.9096; 10.0634; 9.3552
90; 120.068; 90		807.39He, M; Chen, X; Lan, Y; Li, H; Xu, Y
Ab initio structure determination of new compound LiAlB~2~O~5~
Journal of Solid State Chemistry, 2001, 156, 181-184
1100046 CIFB Ca Ga O4C c c 215.473; 8.294; 5.8392
90; 90; 90		749.3Yang, Z.; Liang, J. K.; Chen, X. L.; Xu, T.; Xu, Y. P.
Synthesis and crystal structure of a new compound CaGaBO~4~
Journal of Alloys and Compounds, 2001, 327, 215-219
1100047 CIFAl2 B2 Na2 O7P -3 1 c4.8113; 4.8113; 15.2781
90; 90; 120		306.29He, M; Chen, X; Zhou, T; Hu, B; Xu, Y; Xu, T
Crystal structureand infrared spectra of Li~2~Al~2~B~2~O~7~
Journal of Alloys and Compounds, 2001, 327, 210-214
1100055 CIFB5 Ca3 La3 O15P 63 m c10.5319; 10.5319; 6.4077
90; 90; 120		615.53Zhang, Y; Liang, J; Chen, X; He, M; Xu, T
A structural study of Ca~3~La~3~(BO~3~)~5~
Journal of Alloys and Compounds, 2001, 327, 96-99
1100067 CIFB2 O6 Sr3R -3 c :H9.0429; 9.0429; 12.5664
90; 90; 120		889.834Wei, Z. F.; Chen, X. L.; Wang, F. M.; Li, W. C.; He, M.; Zhang, Y.
Phase relations in the ternary system SrO-TiO~2~-B~2~O~3~
Journal of Alloys and Compounds, 2001, 327, 10-13
1100113 CIFC12 H38 Al F7 N4 OP -16.3004; 12.691; 12.7423
90.966; 90.515; 94.351		1015.72Touret, J.; Bourdon, X.; Leblanc, M.; Retoux, R.; Renaudin, J.; Maisonneuve, V.
Crystal structure of new hydroxide fluorides with isolated F- anions: [H~3~N(CH~2~)~6~NH~3~]~2~M(F, OH)~6~(F,OH)·H~2~O (M = Al, In)
Journal of Fluorine Chemistry, 2001, 110, 133-138
1100114 CIFC12 H38 F7 In N4 OP -16.4714; 12.9203; 13.0843
90.16; 90.683; 94.138		1091.07Touret, J.; Bourdon, X.; Leblanc, M.; Retoux, R.; Renaudin, J.; Maisonneuve, V.
Crystal structure of new hydroxide fluorides with isolated F- anions: [H~3~N(CH~2~)~6~NH~3~]~2~M(F, OH)~6~(F,OH)·H~2~O (M = Al, In)
Journal of Fluorine Chemistry, 2001, 110, 133-138
1100131 CIFB4 H12 Na O13 RbP 1 21/c 18.1138; 11.471; 12.8233
90; 91.91; 90		1192.85Ben Ali, A.; Smiri, L.; Maisonneuve, V.
Crystal structure of Na Rb B4 O5 (O H)4 * 4(H2 O): comparison with other tetraborate hydrates
Journal of Alloys and Compounds, 2001, 322, 153-159
1100134 CIFC18 H22 Cu N2 O6C 1 2/c 116.514; 11.1559; 11.2834
90; 115.974; 90		1868.8Carballo, Rosa; Vázquez-López, Ezequiel M.; Covelo, Berta; Castiñeiras, Alfonso
Coordination polymers of Copper(II) based on mixed N- and O-donor ligands: The crystal structures of [CuL~2~(4,4'-bipy)]~n~ (L = lactate or 2-methyllactate)'
Polyhedron, 2001, 20, 899-904
1100135 CIFC16 H18 Cu N2 O6C 1 2/m 114.443; 11.2031; 5.3902
90; 104.854; 90		843Carballo, Rosa; Vázquez-López, Ezequiel M.; Covelo, Berta; Castiñeiras, Alfonso
Coordination polymers of Copper(II) based on mixed N- and O-donor ligands: The crystal structures of [CuL~2~(4,4'-bipy)]~n~ (L = lactate or 2-methyllactate)'
Polyhedron, 2001, 20, 899-904
1100174 CIFC24 H64 I2 N4 Ni P4P 1 21/c 119.349; 10.7833; 19.663
90; 111.04; 90		3829.09Gröb, Thorsten; Neumüller, Bernhard; Harms, Klaus; Schmock, Fritjof; Greiner, Andreas; Dehnicke, Kurt
Die Kristallstrukturen vontrans-[NiBr~2~(Pyridin)~4~] und [Ni(HNPEt~3~)~4~]I~2~
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 1928-1931
1100175 CIFC84 H84 Hf N4 O3 P4P -120.0757; 20.642; 21.1595
109.193; 111.285; 96.879		7425.96Gröb, Thorsten; Harms, Klaus; Dehnicke, Kurt
Phosphaniminato-Komplexe des Hafniums. Die Kristallstrukturen von [Hf(NPPh~3~)~4~] · 3 THF und [Hf(NPPh~3~)~2~Cl~2~(HNPPh~3~)~2~]
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 1801-1806
1100176 CIFC72 H62 Cl2 Hf N4 P4P -114.4397; 19.2812; 24.5579
67.273; 87.445; 87.082		6295.93Gröb, Thorsten; Harms, Klaus; Dehnicke, Kurt
Phosphaniminato-Komplexe des Hafniums. Die Kristallstrukturen von [Hf(NPPh~3~)~4~] · 3 THF und [Hf(NPPh~3~)~2~Cl~2~(HNPPh~3~)~2~]
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 1801-1806
1100181 CIFC34 H47 N5 O5 P S4 SmP -19.19; 19.6516; 24.0125
96.748; 94.827; 91.72		4287.81Gröb, Thorsten; Harms, Klaus; Dehnicke, Kurt
Kristallstruktur des Isothiocyanato-Komplexes [Ph~3~PNH~2~(OEt~2~)][Sm(NCS)~4~(DME)~2~]
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 125-127
1100187 CIFC22.17 H35.34 Cl0.34 N O4R 3 :H28.224; 28.224; 15.262
90; 90; 120		10528.8Bach, Thorsten; Bergmann, Hermann; Grosch, Benjamin; Harms, Klaus; Herdtweck, Eberhardt
Synthesis of Enantiomerically Pure 1,5,7-Trimethyl-3-azabicyclo[3.3.1]nonan-2-ones as Chiral Host Compounds for Enantioselective Photochemical Reactions in Solution
Synthesis, 2001, 2001, 1395-1405
1100188 CIFC22 H24 N2 O2P 1 21/c 111.372; 14.9124; 11.545
90; 111.665; 90		1819.54Bach, Thorsten; Bergmann, Hermann; Grosch, Benjamin; Harms, Klaus; Herdtweck, Eberhardt
Synthesis of Enantiomerically Pure 1,5,7-Trimethyl-3-azabicyclo[3.3.1]nonan-2-ones as Chiral Host Compounds for Enantioselective Photochemical Reactions in Solution
Synthesis, 2001, 2001, 1395-1405
1100189 CIFC22 H28.66 N2 O2.33P 21 21 217.6041; 15.9342; 16.4592
90; 90; 90		1994.28Bach, Thorsten; Bergmann, Hermann; Grosch, Benjamin; Harms, Klaus; Herdtweck, Eberhardt
Synthesis of Enantiomerically Pure 1,5,7-Trimethyl-3-azabicyclo[3.3.1]nonan-2-ones as Chiral Host Compounds for Enantioselective Photochemical Reactions in Solution
Synthesis, 2001, 2001, 1395-1405
1100190 CIFC22 H28.66 N2 O2.33P 21 21 217.6183; 16.092; 16.4887
90; 90; 90		2021.41Bach, Thorsten; Bergmann, Hermann; Grosch, Benjamin; Harms, Klaus; Herdtweck, Eberhardt
Synthesis of Enantiomerically Pure 1,5,7-Trimethyl-3-azabicyclo[3.3.1]nonan-2-ones as Chiral Host Compounds for Enantioselective Photochemical Reactions in Solution
Synthesis, 2001, 2001, 1395-1405
1100191 CIFC32 H78 Ga6C 1 2/c 114.4126; 17.328; 18.359
90; 101.582; 90		4491.65Uhl, Werner; Cuypers, Lars; Geiseler, Gertraud; Harms, Klaus; Neumüller, Bernhard
Unexpected formation of gallium‒gallium single bonds by irradiation of the hydride [(Me~3~C)~2~GaH]~3~
Journal of the Chemical Society, Dalton Transactions, 2001, 2398-2400
1100192 CIFC47.5 H35 Cl2 O P2 RhP -110.966; 13.868; 14.306
79.09; 74.83; 74.74		2008.75Breit, Bernhard; Winde, Roland; Mackewitz, Thomas; Paciello, Rocco; Harms, Klaus
Phosphabenzenes as Monodentate π-Acceptor Ligands for Rhodium-Catalyzed Hydroformylation
Chemistry - A European Journal, 2001, 7
1100213 CIFC38.31 H83.64 Ga9P n n m19.0073; 21.8155; 37.5145
90; 90; 90		15555.5Uhl, Werner; Cuypers, Lars; Harms, Klaus; Kaim, Wolfgang; Wanner, Matthias; Winter, Rainer; Koch, Rainer; Saak, Wolfgang
Ga~9~(CMe~3~)~9~, an Important New Building Block in the Structural Chemistry of the Alkylelement(I) Compounds EnRn (E=B-In)
Zeitschrift für Anorganische und Allgemeine Chemie, 2001, 40, 566-568
1100215 CIFC26 H62 Cu2 Li2 N2 O4 Si2P 1 21/c 110.008; 11.1636; 18.0294
90; 106.091; 90		1935.42Bosold, F.; Marsch, M.; Harms, K.; Boche, G.
Crystal structure of bis[bis(diethylether)lithium (trimethylsilyl)methyl-cyanocuprate], [(C~4~H~10~O)~2~Li(C~3~H~9~)SiCH~2~CuCN]~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 143-144
1100216 CIFC16 H36 F12 N4 Ni4 O12 P4 S4P 1 21/n 115.6666; 14.7993; 19.6063
90; 105.908; 90		4371.72Krieger, Matthias; Gould, Robert O.; Harms, Klaus; Greiner, Andreas; Dehnicke, Kurt
Phosphaniminato- und Phosphanimin-Komplexe von Nickel(II). Die Kristallstrukturen von [Ni(O~3~SCF~3~)(NPMe~3~)]~4~, [Ni~4~Br~5~{NP(NMe~2~)~3~}~3~], [NiBr~2~{HNP(NMe~2~)~3~}~2~] und [Ni(PMePh~2~)~4~]
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 747-754
1100217 CIFC12 H38 Br2 N8 Ni P2C 1 2/c 118.407; 8.101; 16.072
90; 94.74; 90		2388.38Krieger, Matthias; Gould, Robert O.; Harms, Klaus; Greiner, Andreas; Dehnicke, Kurt
Phosphaniminato- und Phosphanimin-Komplexe von Nickel(II). Die Kristallstrukturen von [Ni(O~3~SCF~3~)(NPMe~3~)]~4~, [Ni~4~Br~5~{NP(NMe~2~)~3~}~3~], [NiBr~2~{HNP(NMe~2~)~3~}~2~] und [Ni(PMePh~2~)~4~]
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 747-754
1100218 CIFC52 H52 Ni P4P -110.531; 13.15; 16.745
81.547; 79.148; 84.912		2248.24Krieger, Matthias; Gould, Robert O.; Harms, Klaus; Greiner, Andreas; Dehnicke, Kurt
Phosphaniminato- und Phosphanimin-Komplexe von Nickel(II). Die Kristallstrukturen von [Ni(O~3~SCF~3~)(NPMe~3~)]~4~, [Ni~4~Br~5~{NP(NMe~2~)~3~}~3~], [NiBr~2~{HNP(NMe~2~)~3~}~2~] und [Ni(PMePh~2~)~4~]
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 747-754
1100219 CIFC18.75 H55.5 Br5 Cl1.5 N12 Ni4 P3P 1 21/c 112.26; 16.14; 24.06
90; 92.34; 90		4756.94Krieger, Matthias; Gould, Robert O.; Harms, Klaus; Greiner, Andreas; Dehnicke, Kurt
Phosphaniminato- und Phosphanimin-Komplexe von Nickel(II). Die Kristallstrukturen von [Ni(O~3~SCF~3~)(NPMe~3~)]~4~, [Ni~4~Br~5~{NP(NMe~2~)~3~}~3~], [NiBr~2~{HNP(NMe~2~)~3~}~2~] und [Ni(PMePh~2~)~4~]
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 747-754
1100220 CIFC11 H12 Cl N O2I b a 211.0478; 28.024; 7.2693
90; 90; 90		2250.6Bach, Thorsten; Schlummer, Björn; Harms, Klaus
Intramolecular Iron(II)-catalyzed Nitrogen Transfer Reactions of Unsaturated Alkoxycarbonyl Azides: A Facile and Stereoselective Route to 4,5-Disubstituted Oxazolidinones
Chemistry - A European Journal, 2001, 7, 2581-2594
1100221 CIFC7 H10 Cl N O2P 1 21/c 15.3339; 12.4601; 11.8203
90; 93.864; 90		783.802Bach, Thorsten; Schlummer, Björn; Harms, Klaus
Intramolecular Iron(II)-catalyzed Nitrogen Transfer Reactions of Unsaturated Alkoxycarbonyl Azides: A Facile and Stereoselective Route to 4,5-Disubstituted Oxazolidinones
Chemistry - A European Journal, 2001, 7, 2581-2594
1100222 CIFC9 H12 Cl N O2P 1 21/n 19.9246; 6.8908; 14.1918
90; 95.692; 90		965.77Bach, Thorsten; Schlummer, Björn; Harms, Klaus
Intramolecular Iron(II)-catalyzed Nitrogen Transfer Reactions of Unsaturated Alkoxycarbonyl Azides: A Facile and Stereoselective Route to 4,5-Disubstituted Oxazolidinones
Chemistry - A European Journal, 2001, 7, 2581-2594
1100223 CIFC9 H12 Cl N O2P 1 21/n 111.9678; 6.2949; 13.7472
90; 113.363; 90		950.748Bach, Thorsten; Schlummer, Björn; Harms, Klaus
Intramolecular Iron(II)-catalyzed Nitrogen Transfer Reactions of Unsaturated Alkoxycarbonyl Azides: A Facile and Stereoselective Route to 4,5-Disubstituted Oxazolidinones
Chemistry - A European Journal, 2001, 7, 2581-2594
1100224 CIFC11 H19 N O3P -15.6138; 7.0575; 15.9015
96.654; 95.454; 109.173		585.075Bach, Thorsten; Schlummer, Björn; Harms, Klaus
Intramolecular Iron(II)-catalyzed Nitrogen Transfer Reactions of Unsaturated Alkoxycarbonyl Azides: A Facile and Stereoselective Route to 4,5-Disubstituted Oxazolidinones
Chemistry - A European Journal, 2001, 7, 2581-2594
1100225 CIFC13 H14 Cl N O2P 1 21/n 16.9144; 9.352; 19.9486
90; 99.398; 90		1272.63Bach, Thorsten; Schlummer, Björn; Harms, Klaus
Intramolecular Iron(II)-catalyzed Nitrogen Transfer Reactions of Unsaturated Alkoxycarbonyl Azides: A Facile and Stereoselective Route to 4,5-Disubstituted Oxazolidinones
Chemistry - A European Journal, 2001, 7, 2581-2594
1100226 CIFC16 H27 N O3P -19.3539; 9.4338; 10.2406
91.805; 104.889; 109.986		813.611Bach, Thorsten; Schlummer, Björn; Harms, Klaus
Intramolecular Iron(II)-catalyzed Nitrogen Transfer Reactions of Unsaturated Alkoxycarbonyl Azides: A Facile and Stereoselective Route to 4,5-Disubstituted Oxazolidinones
Chemistry - A European Journal, 2001, 7, 2581-2594
1100227 CIFC19 H23 N O4P 1 21/n 111.818; 9.9465; 16.082
90; 110.375; 90		1772.13Bach, Thorsten; Bergmann, Hermann; Brummerhop, Harm; Lewis, Warren; Harms, Klaus
The [2+2]-Photocycloaddition of Aromatic Aldehydes and Ketones to 3,4-Dihydro-2-pyridones: Regioselectivity, Diastereoselectivity, and Reductive Ring Opening of the Product Oxetanes
Chemistry - A European Journal, 2001, 7, 4512-4521
1100228 CIFC19 H19 N O2P 1 21/n 113.857; 7.9815; 15.117
90; 113.252; 90		1536.14Bach, Thorsten; Bergmann, Hermann; Brummerhop, Harm; Lewis, Warren; Harms, Klaus
The [2+2]-Photocycloaddition of Aromatic Aldehydes and Ketones to 3,4-Dihydro-2-pyridones: Regioselectivity, Diastereoselectivity, and Reductive Ring Opening of the Product Oxetanes
Chemistry - A European Journal, 2001, 7, 4512-4521
1100229 CIFC19 H18 Cl3 N O2P -17.699; 13.7214; 18.8308
89.963; 80.265; 76.44		1904.43Bach, Thorsten; Bergmann, Hermann; Brummerhop, Harm; Lewis, Warren; Harms, Klaus
The [2+2]-Photocycloaddition of Aromatic Aldehydes and Ketones to 3,4-Dihydro-2-pyridones: Regioselectivity, Diastereoselectivity, and Reductive Ring Opening of the Product Oxetanes
Chemistry - A European Journal, 2001, 7, 4512-4521
1100230 CIFC20 H20 Br2 N4 NiP n a 2115.929; 9.438; 14.13
90; 90; 90		2124.27Gröb, Thorsten; Neumüller, Bernhard; Harms, Klaus; Schmock, Fritjof; Greiner, Andreas; Dehnicke, Kurt
Die Kristallstrukturen vontrans-[NiBr~2~(Pyridin)~4~] und [Ni(HNPEt~3~)~4~]I~2~
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 1928-1931
1100231 CIFC37 H89 I2 In3 Si9P 1 21 19.1269; 24.8574; 13.5416
90; 102.491; 90		2999.48Uhl, Werner; Melle, Sandra; Geiseler, Gertraud; Harms, Klaus
In~3~I~2~[C(SiMe~3~)~3~]~3~: Synthesis of a Diiodotrialkyltriindane(5) Containing Two In‒In Single Bonds
Organometallics, 2001, 20, 3355-3357
1100232 CIFC18 H16 Cd F10 N2C 1 2/c 118.11; 7.229; 17.624
90; 118.15; 90		2034.37Harms, K.; Boche, G.; Marsch, M.
Private Communication, 2001
1100233 CIFC18 H21 N O2P 1 21/c 18.449; 9.895; 17.837
90; 101.507; 90		1461.25Harms, K.; Boche, G.; Marsch, M.
Private Communication, 2001
1100234 CIFC16 H23 N O4C 1 2/c 129.6297; 8.8309; 12.8246
90; 91.36; 90		3354.7Harms, K.; Boche, G.; Marsch, M.
Private Communication, 2001
1100235 CIFC14 H22 O2P n a 2110.608; 18.5975; 6.4587
90; 90; 90		1274.19Hoffmann, Reinhard W.; Brandl, Trixi; Kirsch, Peer; Harms, Klaus
Synthesis of a Mesogenic Compound with a Defined Conformation
Synlett, 2001, 2001, 960-963
1100236 CIFC44 H52 F6 Li2 O6P -110.1124; 10.7593; 10.894
114.874; 99.97; 98.896		1024.21Boche, G.; Adler, M.; Adler, S.; Marsch, M.; Harms, K.
Private Communication, 2001
1100237 CIFC14 H11 F3 OP -18.249; 11.771; 12.354
92.23; 98.82; 90.19		1184.43Boche, G.; Adler, M.; Adler, S.; Marsch, M.; Harms, K.
Private Communication, 2001
1100238 CIFC24 H45 Li2 N5 OP n m a16.254; 14.669; 11.657
90; 90; 90		2779.38Boche, G.; Marsch, M.; Harms, K.
Private Communication, 2001
1100246 CIFC56 H72 Li2 N4 O8 S2P -111.738; 12.401; 12.538
115.51; 95.46; 115.22		1400.66K.Harms; M.Marsch; G.Boche
Private Communication, 2001
1100247 CIFC14 H26 O2P -16.9896; 10.791; 10.8567
112.96; 102.224; 99.372		708.959K.Harms
Private Communication, 2001
1100248 CIFC28 H38 O8P 1 21/n 17.8808; 15.3984; 11.8722
90; 108.801; 90		1363.84K.Harms
Private Communication, 2001
1100249 CIFC21 H29 N O3P 21 21 217.2624; 8.541; 30.4681
90; 90; 90		1889.88Bach, Thorsten; Bergmann, Hermann; Harms, Klaus
Enantioselective Photochemical Reactions of 2-Pyridones in Solution
Organic Letters, 2001, 3, 601-603
1100259 CIFC16 H23 N3 O5P 1 21 110.8874; 11.2061; 14.4504
90; 108.246; 90		1674.38Gündisch, Daniela; Harms, Klaus; Schwarz, Simone; Seitz, Gunther; Stubbs, Milton T.; Wegge, Thomas
Synthesis and evaluation of diazine containing bioisosteres of (‒)-ferruginine as ligands for nicotinic acetylcholine receptors
Bioorganic & Medicinal Chemistry, 2001, 9, 2683-2691
1100260 CIFC56 H52 I N3 Na O0.5 P3P -3 c 115.3323; 15.3323; 25.4556
90; 90; 120		5182.37Gröb, Thorsten; Müller, Christoph; Massa, W.; Miekisch, Thomas; Seybert, Gert; Harms, Klaus; Dehnicke, Kurt
Die Kristallstrukturen der Phosphanimin-Komplexe [NaI(HNPPh~3~)~3~] und [SrI~2~(HNPPh~3~)~2~(THF)~2~] sowie des Natrium-triphenylphosphaniminats [NaNPPh~3~]~6~
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 2191-2197
1100261 CIFC115 H98 N6 Na6 P6P -114.5708; 14.8493; 15.0272
116.32; 115.358; 93.585		2502.37Gröb, Thorsten; Müller, Christoph; Massa, W.; Miekisch, Thomas; Seybert, Gert; Harms, Klaus; Dehnicke, Kurt
Die Kristallstrukturen der Phosphanimin-Komplexe [NaI(HNPPh~3~)~3~] und [SrI~2~(HNPPh~3~)~2~(THF)~2~] sowie des Natrium-triphenylphosphaniminats [NaNPPh~3~]~6~
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 2191-2197
1100262 CIFC52 H64 I2 N2 O4 P2 SrP -110.4289; 13.3744; 20.9511
90.13; 96.31; 111.985		2690.36Gröb, Thorsten; Müller, Christoph; Massa, W.; Miekisch, Thomas; Seybert, Gert; Harms, Klaus; Dehnicke, Kurt
Die Kristallstrukturen der Phosphanimin-Komplexe [NaI(HNPPh~3~)~3~] und [SrI~2~(HNPPh~3~)~2~(THF)~2~] sowie des Natrium-triphenylphosphaniminats [NaNPPh~3~]~6~
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 2191-2197
1100272 CIFC35 H62 Li N O3P 1 21/c 19.1764; 13.1644; 30.036
90; 95.112; 90		3613.97Bosold, F.; Marsch, M.; Harms, K.; Boche, G.
Crystal structure of (3THF)-N-lithiium-N-(2',4',6'-tris-t-butyl-phenyl)-E'pentene(1)-amide, C~35~H~62~LiNO~3~
Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 427-428
1100703 CIFC36 H36 Ag4 N12 O13 S4P -111.445; 13.146; 17.529
100.182; 92.571; 115.658		2317.8Caradoc-Davies, Paula L.; Hanton, Lyall R.; Henderson, William
Coordination polymers and isomerism; a study using silver(I) and a π-stacked ligand
Journal of the Chemical Society, Dalton Transactions, 2001, 2749-2755
1100704 CIFC20 H22 Ag2 Cl2 N4 O8 S2P 65 2 29.182; 9.182; 52.48
90; 90; 120		3831.7Caradoc-Davies, Paula L.; Hanton, Lyall R.
Formation of a Single-Stranded Silver(I) Helical Coordination Polymer Containing π-Stacked Planar Chiral N~4~S~2~ Ligands
Chemical Communications (Cambridge, United Kingdom), 2001, 1098-1099
1101057 CIFC10 H12 Cl2 N8 O4 PtP 1 21/n 110.046; 13.354; 13.128
90; 112.08; 90		1631.9Salas, Juan M.; Quirós, Miguel; Abul Haj, Mohammad; Magán, Rosa; Marín, Clotilde; Sáchez-Moreno, Manuel; Faure, René
Activity of Pt(II) and Ru(III) Triazolopyrimidine Complexes Against Parasites of the Genus Leishmania, Trypanosomas and Phytomonas
Metal-Based Drugs, 2001, 8, 119-124
1101058 CIFC10 H8 Ag2 N10 O8P 1 21/c 15.3881; 18.245; 8.71
90; 97.946; 90		848.04Mohammad Abul Haj; Miguel Quirós; Juan M. Salas; René Faure
Silver complexes with triazolopyrimidine ligands containing an exocyclic oxygen atom: X-ray evidence for an unusual tautomeric form.
Dalton Transactions, 2001, 1798-1801
1101059 CIFC10 H12 Ag2 Cl2 N8 O12P -15.6419; 8.6644; 11.136
74.07; 81.49; 76.53		507.02Mohammad Abul Haj; Miguel Quirós; Juan M. Salas; René Faure
Silver complexes with triazolopyrimidine ligands containing an exocyclic oxygen atom: X-ray evidence for an unusual tautomeric form.
Dalton Transactions, 2001, 1798-1801
1101060 CIFC5 H4 Ag Cl N4 O5C 1 c 16.6046; 14.487; 9.9594
90; 93.379; 90		951.3Mohammad Abul Haj; Miguel Quirós; Juan M. Salas; René Faure
Silver complexes with triazolopyrimidine ligands containing an exocyclic oxygen atom: X-ray evidence for an unusual tautomeric form.
Dalton Transactions, 2001, 1798-1801
1101061 CIFC36 H32 Ag2 N26 O14 Pt2C 1 2/c 125.778; 13.521; 13.315
90; 98.06; 90		4595Mohammad Abul Haj; Miguel Quirós; Juan M. Salas; René Faure
Structure of a tetranuclear heterometallic Ag(I)-Pt(II) complex with a triazolopyrimidine derivative.
Inorganic Chemistry Communications, 2001, 4, 254-256
1101078 CIFC24 H52 Br1.33 N10.67 O18P -18.4812; 10.5077; 11.8177
80.425; 71.135; 86.857		982.7Manuel G. Basallote; Joaquín Durán; María J. Fernández-Trujillo; M. Ángeles Máñez; Miguel Quirós; Juan M. Salas
Polyhedron, 2001, 20, 297-305
1101089 CIFC12 H12 Cl2 N8 O VP 1 21/n 111.4188; 10.5354; 14.2058
90; 97.179; 90		1695.6Juan Cancela; María J. González Garmendia; Miguel Quirós
Inorganica Chimica Acta, 2001, 313, 156-159
1200001 CIFC14 H17 N O4 SP b c a15.9407; 9.1737; 19.015
90; 90; 90		2780.7Gzella, Andrzej; Rozwadowska, Maria D.; Sulima, Agnieszka
Two dihydro-5H-thiazolinono[2,3-a]isoquinoline S-oxides
Acta Crystallographica, Section C, 2001, 57, 1454-1456
1500045 CIFC14 H10 Br2 N2 O7 RuP 1 21/c 16.5744; 19.604; 13.4362
90; 92.7382; 90		1729.74Luukkanen, Saija; Haukka, Matti; Eskelinen, Esa; Pakkanen, Tapani A.; Lehtovuori, Viivi; Kallioinen, Jani; Myllyperkiö, Pasi; Korppi-Tommola, Jouko
Photochemical reactivity of halogen-containing ruthenium‒dcbpy (dcbpy = 4,4'-dicarboxylic acid-2,2'-bipyridine) compounds, trans(Br)-[Ru(dcbpy)(CO)2Br2] and trans(I)-[Ru(dcbpy)(CO)2I2]
Physical Chemistry Chemical Physics, 2001, 3, 1992
1500046 CIFC40 H52 Ag2 F6 N O7 P S4C 1 2 123.8522; 7.531; 14.0178
90; 106.009; 90		2420.4Yoon, Il; Lee, Yoon Hee; Lee, Shim Sung; Lee, Sang Cheol; Park, Sung Bae
S2O2 donor cyclic and acyclic ionophores: Potentiometric sensing for Ag(i) and a new nitrate-bridged dimeric Ag(i) complex of the acyclic ionophore with an unusual structure
The Analyst, 2001, 126, 1773
1501632 CIF
HKL		B2 Cu2 O6 SrI -4 2 m8.9906; 8.9906; 6.648
90; 90; 90		537.364Sparta, K; Redhammer, G J; Roussel, P; Heger, G; Roth, G; Lemmens, P; Ionescu, A; Grove, M; Guentherodt, G; Huehning, F; Lueken, H; Kageyama, H.; Onizuka, K; Ueda, Y
Structural phase transition in the 2D spin dimer compound SrCu2(BO3)2
The European Physical Journal B, 2001, 19, 507-516
1501633 CIF
HKL		B2 Cu2 O6 SrI 4/m c m9.005; 9.005; 6.647
90; 90; 90		539Sparta, K; Redhammer, G J; Roussel, P; Heger, G; Roth, G; Lemmens, P; Ionescu, A; Grove, M; Guentherodt, G; Huehning, F; Lueken, H; Kageyama, H.; Onizuka, K; Ueda, Y
Structural phase transition in the 2D spin dimer compound SrCu2(BO3)2
The European Physical Journal B, 2001, 19, 507-516
1507499 CIFC12 H13 Br Cl N3 SP 1 21/c 121.335; 9.315; 14.491
90; 102.995; 90		2806.12Schröder, Jörg; Henke, Andreas; Wenzel, Herbert; Brandstetter, Hans; Stammler, Hans G.; Stammler, Anja; Pfeiffer, Wolf D.; Tschesche, Harald
Structure-Based Design and Synthesis of Potent Matrix Metalloproteinase Inhibitors Derived from a 6H-1,3,4-Thiadiazine Scaffold
Journal of Medicinal Chemistry, 2001, 44, 3231
1507500 CIFC7 H9 N5P 1 21/c 18.712; 12.524; 8.438
90; 117.2; 90		818.9Pedireddi, V. R.; Ranganathan, Anupama; Ganesh, Krishna N.
Cyanurate Mimics of Hydrogen-Bonding Patterns of Nucleic Bases: Crystal Structure of a 1:1 Molecular Complex of 9-Ethyladenine andN-Methylcyanuric Acid
Organic Letters, 2001, 3, 99
1507501 CIFC20 H20 Cl N O2 SP -16.15; 10.433; 14.725
74.73; 87.33; 86.8		909.5Greig, Ian R.; Tozer, Matthew J.; Wright, Paul T.
Synthesis of Cyclic Sulfonamides through Intramolecular Diels−Alder Reactions
Organic Letters, 2001, 3, 369
1507502 CIFC21 H22 Cl N O2 SP 1 21 112.398; 9.766; 16.128
90; 95.65; 90		1943.3Greig, Ian R.; Tozer, Matthew J.; Wright, Paul T.
Synthesis of Cyclic Sulfonamides through Intramolecular Diels−Alder Reactions
Organic Letters, 2001, 3, 369
1507503 CIFC15 H13 N O2P 1 21/c 113.0629; 5.3745; 17.45
90; 99.449; 90		1208.5Mandel, Sarah M.; Krause Bauer, Jeanette A.; Gudmundsdottir, Anna D.
Photolysis of α-Azidoacetophenones: Trapping of Triplet Alkyl Nitrenes in Solution
Organic Letters, 2001, 3, 523
1507504 CIFC70 H81 Cl3 N6 O9P -115.8166; 15.9376; 16.5142
68.705; 66.989; 67.819		3432.7Ballester, Pablo; Capó, Magdalena; Costa, Antoni; Deyà, Pere M.; Gomila, Rosa; Decken, Andreas; Deslongchamps, Ghislain
Selective Binding ofcis-1,3,5-Cyclohexane Tricarboxylic Acid vs Its EpimerictransIsomer by a Tripodal Amidopyridine Receptor; Crystal Structures of the 1:1 Complexes
Organic Letters, 2001, 3, 267
1507505 CIFC71 H84 N6 O9C 1 2/c 117.264; 29.223; 28.645
90; 95.776; 90		14378Ballester, Pablo; Capó, Magdalena; Costa, Antoni; Deyà, Pere M.; Gomila, Rosa; Decken, Andreas; Deslongchamps, Ghislain
Selective Binding ofcis-1,3,5-Cyclohexane Tricarboxylic Acid vs Its EpimerictransIsomer by a Tripodal Amidopyridine Receptor; Crystal Structures of the 1:1 Complexes
Organic Letters, 2001, 3, 267
1507506 CIFC21 H26 N2 O2P 6510.0689; 10.0689; 30.962
90; 90; 120		2718.5Myers, Andrew G.; Barbay, Joseph K.
On the Inherent Instability of α-Amino α‘-Fluoro Ketones. Evidence for Their Transformation to Reactive Oxyvinyliminium Ion Intermediates
Organic Letters, 2001, 3, 425
1507507 CIFC25 H15 F12 N O SeP 1 21/n 19.701; 15.335; 16.841
90; 101.446; 90		2455.52Kano, Naokazu; Daicho, Yuya; Nakanishi, Nobuhito; Kawashima, Takayuki
Synthesis, Crystal Structure, and Thermolysis of the First Tetracoordinate 1λ4,2-Selenazetidines: Aziridine Formation Reaction from a Four-Membered Heterocycle Bearing Highly Coordinate Selenium
Organic Letters, 2001, 3, 691
1507508 CIFC15 H18 O4P -111.471; 14.158; 17.121
73.02; 89.26; 89.44		2659.1Ranganathan, Subramania; Muraleedharan, K. M.; Rao, CH. Chandrashekhar; Vairamani, M.; Karle, Isabella L.
One-Step Transformation of Tricyclopentabenzene (Trindane, C15H18) to Bicyclo(10.3.0)pentadec-1(12)ene- 2,6,7,11-tetrone (C15H18O4) and Its Aldol Product, 12-Hydroxy-16-oxatetracyclo(10.3.1.0.1,507,11)hexadec-7(11)ene-2,6-dione (C15H18O4)⊥
Organic Letters, 2001, 3, 2447
1507509 CIFC12 H10 S2P 21 21 2123.455; 8.073; 5.524
90; 90; 90		1046Shimizu, Toshio; Isono, Hiromi; Yasui, Masanori; Iwasaki, Fujiko; Kamigata, Nobumasa
Solid State Optical Activity of Dichalcogenides: Isolation by Chiral Crystallization and Determination of Absolute Configuration
Organic Letters, 2001, 3, 3639
1507510 CIFC13 H14 Br Cl O3P 1 21 19.0192; 4.9332; 15.1987
90; 106.981; 90		646.76Evans, David A.; Burch, Jason D.
Asymmetric Synthesis of the Chlorocyclopropane-Containing Callipeltoside A Side Chain
Organic Letters, 2001, 3, 503
1507511 CIFC28 H32 N2 O3P 1 21/c 19.3178; 26.18; 9.0683
90; 90.272; 90		2212.1Nelsen, Stephen F.; Li, Gaoquan; Konradsson, Asgeir
Twist-Dependent Electronic Coupling in an Organic Intervalence Radical Cation
Organic Letters, 2001, 3, 1583
1507512 CIFC24 H25 Br2 O6P 1 21 19.8354; 9.7459; 12.7953
90; 92.642; 90		1225.2Hu, Yongbo; Li, Chaomin; Kulkarni, Bheemashankar A.; Strobel, Gary; Lobkovsky, Emil; Torczynski, Richard M.; Porco, John A.
Exploring Chemical Diversity of Epoxyquinoid Natural Products: Synthesis and Biological Activity of (−)-Jesterone and Related Molecules
Organic Letters, 2001, 3, 1649
1507513 CIFC17 H30 O4P -18.653; 10.035; 12.381
102.262; 110.021; 103.18		932.6de Armas, Pedro; García-Tellado, Fernando; Marrero-Tellado, José J.; Tejedor, David; Maestro, Miguel A.; Gonzalez-Platas, Javier
Alkynoates as a Source of Reactive Alkylinides for Aldehyde Addition Reactions
Organic Letters, 2001, 3, 1905
1507514 CIFC15 H12 N2 S5P 1 21/c 119.646; 5.849; 29.643
90; 101.67; 90		3335.8Jia, Chunyang; Zhang, Deqing; Xu, Wei; Zhu, Daoben
A New Approach to 4-Alkylthio-1,3-dithiole-2-thione: An Unusual Reaction of a Zinc Complex of 1,3-Dithole-2-thione-4,5-dithiolate
Organic Letters, 2001, 3, 1941
1507515 CIFC9 H7 N S4C 1 2/c 112.996; 7.934; 22.205
90; 109.62; 90		2156.6Jia, Chunyang; Zhang, Deqing; Xu, Wei; Zhu, Daoben
A New Approach to 4-Alkylthio-1,3-dithiole-2-thione: An Unusual Reaction of a Zinc Complex of 1,3-Dithole-2-thione-4,5-dithiolate
Organic Letters, 2001, 3, 1941
1507516 CIFC70 H100 B4 O26P -112.105; 12.145; 13.547
74.72; 66.281; 81.38		1756.8Davis, Claude J.; Lewis, Patrick T.; Billodeaux, Damon R.; Fronczek, Frank R.; Escobedo, Jorge O.; Strongin, Robert M.
Solid-State Supramolecular Structures of Resorcinol−Arylboronic Acid Compounds
Organic Letters, 2001, 3, 2443
1507517 CIFC23 H37 N O5 S SiP 1 21 110.6837; 6.2994; 18.8641
90; 102.031; 90		1241.68Fenster, Michaël D. B.; Patrick, Brian O.; Dake, Gregory R.
Construction of Azaspirocyclic Ketones through α-Hydroxyiminium Ion or α-Siloxy Epoxide Semipinacol Rearrangements
Organic Letters, 2001, 3, 2109
1507518 CIFC24 H26 N2 O7 SP 1 21/n 121.9379; 13.6295; 23.4087
90; 95.352; 90		6968.7Fenster, Michaël D. B.; Patrick, Brian O.; Dake, Gregory R.
Construction of Azaspirocyclic Ketones through α-Hydroxyiminium Ion or α-Siloxy Epoxide Semipinacol Rearrangements
Organic Letters, 2001, 3, 2109
1507519 CIFC16 H11 Cl3 O S3A b a 224.646; 10.612; 13.602
90; 90; 90		3557.5Marsella, Michael J.; Yoon, Kunsang; Tham, Fook S.
Synthesis and Crystal Structure of a Tubular Sexithiophene
Organic Letters, 2001, 3, 2129
1507520 CIFC13 H12 O3P b c a8.1348; 12.0317; 20.4322
90; 90; 90		1999.81Harmata, Michael; Rashatasakhon, Paitoon
A 4 + 3 Cycloaddition Approach to the Synthesis of Spatol. A Formal Total Synthesis of Racemic Spatol
Organic Letters, 2001, 3, 2533
1507521 CIFC15 H20 O2P -18.9084; 10.0653; 14.7694
84.534; 84.355; 78.48		1287.45Loh, Teck-Peng; Hu, Qi-Ying; Tan, Kui-Thong; Cheng, Hin-Soon
Diverse Cyclization Catalyzed by In(OTf)3for the Convergent Assembly of Substituted Tetrahydrofurans and Tetrahydropyrans
Organic Letters, 2001, 3, 2669
1507522 CIFC16 H26 O5 SP 21 21 216.4313; 11.6244; 22.4048
90; 90; 90		1674.98Yu, Ming; Lynch, Vincent; Pagenkopf, Brian L.
Intramolecular Cyclopropanation of Glycals: Studies toward the Synthesis of Canadensolide, Sporothriolide, and Xylobovide
Organic Letters, 2001, 3, 2563
1507523 CIFC42 H24P 1 21/n 115.01; 9.2219; 20.202
90; 101.725; 90		2738Neudorff, Wolf Dietrich; Schulte, Niels; Lentz, Dieter; Schlüter, A. Dieter
8,9-Didehydrofluoranthenes as Building Blocks for the Synthesis of Extended Polycyclic Aromatic Hydrocarbons (PAHs)
Organic Letters, 2001, 3, 3115
1507524 CIFC17 H23 N3 O5P 1 21/n 17.926; 8.64; 26.257
90; 93.35; 90		1795Hughes, Freddie; Grossman, Robert B.
A Heterocycle-Forming Double Michael Reaction. [5 + 1] Annulation Route to Highly Substituted and Functionalized Piperidines
Organic Letters, 2001, 3, 2911
1507525 CIFC14 H21 N3 O5P 21 21 216.563; 10.748; 22.495
90; 90; 90		1586.78Hughes, Freddie; Grossman, Robert B.
A Heterocycle-Forming Double Michael Reaction. [5 + 1] Annulation Route to Highly Substituted and Functionalized Piperidines
Organic Letters, 2001, 3, 2911
1507526 CIFC20 H25 F3 N2 O8C 1 2/c 129.928; 9.445; 18.951
90; 120.43; 90		4619Hughes, Freddie; Grossman, Robert B.
A Heterocycle-Forming Double Michael Reaction. [5 + 1] Annulation Route to Highly Substituted and Functionalized Piperidines
Organic Letters, 2001, 3, 2911
1507527 CIFC11 H15 Br O4P 1 21/n 112.541; 8.7123; 12.566
90; 118.02; 90		1212Runcie, Karen A.; Taylor, Richard J. K.
A Short and Efficient Route to Novel Scyphostatin Analogues
Organic Letters, 2001, 3, 3237
1507528 CIFC18 H20P 1 21/n 17.069; 18.263; 5.618
90; 110.236; 90		680.5Tukada, Hideyuki; Mochizuki, Katsura
Long-Range Magnetic Interactions intrans-1,4-Cyclohexylene- and 1,3-Adamantylene-bis(p-nitrenylbenzene) by π−σ−π Hyperconjugation
Organic Letters, 2001, 3, 3305
1507529 CIFC22 H24P 3 1 c18.995; 18.995; 7.835
90; 90; 120		2448.2Tukada, Hideyuki; Mochizuki, Katsura
Long-Range Magnetic Interactions intrans-1,4-Cyclohexylene- and 1,3-Adamantylene-bis(p-nitrenylbenzene) by π−σ−π Hyperconjugation
Organic Letters, 2001, 3, 3305
1507530 CIFC30 H34 N2 O5P 1 21/n 112.5856; 9.9628; 20.218
90; 92.877; 90		2531.9Comins, Daniel L.; Williams, Alfred L.
Model Studies toward the Total Synthesis of theLycopodiumAlkaloid Spirolucidine
Organic Letters, 2001, 3, 3217
1507531 CIFC30 H34 N2 O5P -18.6581; 9.705; 16.1393
100.945; 94.908; 97.909		1310.08Comins, Daniel L.; Williams, Alfred L.
Model Studies toward the Total Synthesis of theLycopodiumAlkaloid Spirolucidine
Organic Letters, 2001, 3, 3217
1507532 CIFC18 H18 N2 O2P -17.7074; 9.146; 11.804
87.94; 86.55; 71.33		786.7Papaefstathiou, Giannis S.; MacGillivray, Leonard R.
Discrete versus Infinite Molecular Self-Assembly: Control in Crystalline Hydrogen-Bonded Assemblies Based on Resorcinol
Organic Letters, 2001, 3, 3835
1507533 CIFC18 H17 Cl N2 O2P 1 21/n 19.512; 10.731; 16.012
90; 99.919; 90		1610Papaefstathiou, Giannis S.; MacGillivray, Leonard R.
Discrete versus Infinite Molecular Self-Assembly: Control in Crystalline Hydrogen-Bonded Assemblies Based on Resorcinol
Organic Letters, 2001, 3, 3835
1507534 CIFC36 H32 Cl4 N4 O4P 1 21/n 19.254; 11.684; 15.949
90; 97.13; 90		1711.1Papaefstathiou, Giannis S.; MacGillivray, Leonard R.
Discrete versus Infinite Molecular Self-Assembly: Control in Crystalline Hydrogen-Bonded Assemblies Based on Resorcinol
Organic Letters, 2001, 3, 3835
1507535 CIFC26 H28 Cr O5 SiP 1 21/n 16.5976; 28.7405; 13.254
90; 99.7669; 90		2476.78Moser, William H.; Sun, Liangdong; Huffman, John C.
Synthesis and Reactivity of Silyl Vinylketenes: A Formal Interrupted Dötz Benzannulation with Unexpected Silyl Migration
Organic Letters, 2001, 3, 3389
1507536 CIFC17 H21 N O4 SP b c a43.138; 9.07; 8.544
90; 90; 90		3342.9Bommezijn, Sacha; Martin, Concepcion Gonzalez; Kennedy, Alan R.; Lizos, Dimitrios; Murphy, John A.
1,4-Pentadienyl-3-sulfonamides: Frameworks for “Disfavored” Radical Cascade Cyclizations
Organic Letters, 2001, 3, 3405
1507537 CIFC10 H6 O S3P 21 21 214.752; 13.15; 15.353
90; 90; 90		959.39Grainger, Richard S.; Procopio, Alberto; Steed, Jonathan W.
A Novel Recyclable Sulfur Monoxide Transfer Reagent
Organic Letters, 2001, 3, 3565
1507538 CIFC62 H72 O SeP -115.356; 18.983; 19.335
87.445; 78.993; 66.908		5086.4Goto, Kei; Nagahama, Michiko; Mizushima, Tadashi; Shimada, Keiichi; Kawashima, Takayuki; Okazaki, Renji
The First Direct Oxidative Conversion of a Selenol to a Stable Selenenic Acid: Experimental Demonstration of Three Processes Included in the Catalytic Cycle of Glutathione Peroxidase
Organic Letters, 2001, 3, 3569
1507539 CIFC11 H10 O4P 1 21/n 17.0591; 7.3739; 18.791
90; 97.983; 90		968.7Parker, Kathlyn A.; Mindt, Thomas L.
Electrocyclic Ring Closure of the Enols of Vinyl Quinones. A2H-Chromene Synthesis
Organic Letters, 2001, 3, 3875
1507540 CIFC26 H36 N2 O2P 1 21/n 113.5; 14.009; 25.886
90; 94.64; 90		4879.56Clayden, Jonathan; Lund, Andrew; Youssef, Latifa H.
Conformational Preference and Remote (1,10) Stereocontrol in Biphenyl-2,2‘-dicarboxamides
Organic Letters, 2001, 3, 4133
1507541 CIFC18 H24 N2 O5P 1 21/n 111.758; 12.186; 13.172
90; 91.495; 90		1886.7Grossman, Robert B.; Rasne, Ravindra M.
Short Total Syntheses of Both the Putative and Actual Structures of the Clerodane Diterpenoid (±)-Sacacarin by Double Annulation
Organic Letters, 2001, 3, 4027
1507542 CIFC11 H13 N5 OP -17.636; 11.124; 14.903
71.179; 79.323; 78.471		1164Söntjens, Serge H. M; Meijer, Joris T.; Kooijman, Huub; Spek, Anthony L.; van Genderen, Marcel H. P.; Sijbesma, Rint P.; Meijer, E. W.
A Multiple Hydrogen-Bond Scaffold Based on Dipyrimidin-2-ylamine
Organic Letters, 2001, 3, 3887
1507543 CIFC12 H14 N2 O6 SC 1 2/c 114.8775; 8.8583; 11.1192
90; 111.004; 90		1368.02Hof, Fraser; Iovine, Peter M.; Johnson, Darren W.; Rebek, Julius
Highly Selective Synthesis of Heterosubstituted Aromatic Sulfamides
Organic Letters, 2001, 3, 4247
1507544 CIFC25 H45 N3 O4 SP 1 21 18.3003; 13.8825; 11.6167
90; 97.16; 90		1328.14Hof, Fraser; Iovine, Peter M.; Johnson, Darren W.; Rebek, Julius
Highly Selective Synthesis of Heterosubstituted Aromatic Sulfamides
Organic Letters, 2001, 3, 4247
1507545 CIFC16 H22 N2 O6 SP 1 21/a 114.1; 11.223; 11.773
90; 93.343; 90		1859.8Hof, Fraser; Iovine, Peter M.; Johnson, Darren W.; Rebek, Julius
Highly Selective Synthesis of Heterosubstituted Aromatic Sulfamides
Organic Letters, 2001, 3, 4247
1507758 CIFLa2 O9 W2P -17.2489; 7.2878; 7.0435
96.367; 94.715; 70.286		347.729Laligant, Y; Le Bail, A; Goutenoire, F
Ab Initio Structure Determination of Lanthanum Cyclo-tetratungstate alpha-La2W2O9 from X-ray and Neutron Powder Diffraction
Journal of Solid State Chemistry, 2001, 159, 223-227
1508973 CIFAg0.034 In0.037 Sb0.764 Te0.165R -3 m :H4.3553; 4.3553; 11.276
90; 90; 120		185.234Matsunaga, 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, 184116
1509000 CIFAg0.5728 Ce Si1.2172P 6/m m m4.2732; 4.2732; 4.2012
90; 90; 120		66.437Saccone, A.; Cordruwisch, E.; Ferro, R.; Rogl, P.; Kaczorowski, D.
Constitution, structural chemistry and magnetism in the ternary system Ce - Ag- Si
Journal of Alloys Compd., 2001, 320, 308-319
1509001 CIFAg0.58 Ce Si1.42I 41/a m d :24.2291; 4.2291; 14.6374
90; 90; 90		261.794Ferro, R.; Saccone, A.; Kaczorowski, D.; Rogl, P.; Cordruwisch, E.
Constitution, structural chemistry and magnetism in the ternary system Ce - Ag- Si
Journal of Alloys Compd., 2001, 320, 308-319
1509013 CIFAg0.66 Ce Si1.34P 6/m m m4.2394; 4.2394; 4.2348
90; 90; 120		65.913Saccone, A.; Kaczorowski, D.; Cordruwisch, E.; Rogl, P.; Ferro, R.
Constitution, structural chemistry and magnetism in the ternary system Ce - Ag- Si
Journal of Alloys Compd., 2001, 320, 308-319
1509022 CIFAg0.67 Li Mn1.11 Te2P -3 m 14.4846; 4.4846; 7.2355
90; 90; 120		126.022Kim, J.; Hughbanks, T.
Direct and indirect preparation of layered quaternary manganese tellurides; A Mnx My Te2 (A = Li, Na; M = Cu, Ag; x+y<=2)
Journal of Alloys Compd., 2001, 327, 116-120
1509027 CIFAg0.7 Ce Si1.3I 41/a m d :24.2352; 4.2352; 14.6983
90; 90; 90		263.642Rogl, P.; Ferro, R.; Cordruwisch, E.; Saccone, A.; Kaczorowski, D.
Constitution, structural chemistry and magnetism in the ternary system Ce - Ag- Si
Journal of Alloys Compd., 2001, 320, 308-319
1509048 CIFAg0.13 Mn0.97 Na Te2P -3 m 14.5408; 4.5408; 7.5727
90; 90; 120		135.222Hughbanks, T.; Kim, J.
Direct and indirect preparation of layered quaternary manganese tellurides; A Mnx My Te2 (A = Li, Na; M = Cu, Ag; x+y<=2)
Journal of Alloys Compd., 2001, 327, 116-120
1509070 CIFAg0.034 In0.037 Sb0.764 Te0.165R -3 m :H4.3747; 4.3747; 5.8087
90; 90; 120		96.273Umetami, Y.; Yamada, N.; Matsunaga, T.
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, 184116
1509086 CIFAg0.3 Ce Si1.7I 41/a m d :24.2131; 4.2131; 14.2804
90; 90; 90		253.48Rogl, P.; Kaczorowski, D.; Saccone, A.; Ferro, R.; Cordruwisch, E.
Constitution, structural chemistry and magnetism in the ternary system Ce - Ag- Si
Journal of Alloys Compd., 2001, 320, 308-319
1509152 CIFAg Br Hg SP m m a9.648; 4.661; 9.426
90; 90; 90		423.881Beck, J.; Rompel, M.; Keller, H.L.; Wimbert, L.
Hydrothermalsynthese und Kristallstruktur der Muenzmetall-Quecksilber-Chalkogenidhalogenide Cu Hg Se Br, Ag Hg S Br und Ag Hg S I
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 2289-2294
1509202 CIFAg As2 NdP m m n :24.0121; 4.0516; 10.5012
90; 90; 90		170.701Babizhet'sky, V.S.; Kuz'ma, Yu.B.; Demchyna, R.O.
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
1509288 CIFAg Cs5 O9 Si3P 1 21/m 19.682; 6.527; 11.626
90; 93.84; 90		733.049Amann, P.; Moeller, A.
Neue Cyclosilicate der Alkalielemente: Cs5 Ag Si3 O9 und Cs6 Na6 Si6 O18
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 172-179
1509290 CIFAg Cu O2P 1 21/c 15.8657; 2.8062; 6.077
90; 108.106; 90		95.076Curda, J.; Klein, W.; Jansen, M.
Ag Cu O2 - synthesis, crystal structure and structural relationships with Cu O and Ag(I) Ag(III) O2
Journal of Solid State Chemistry, 2001, 162, 220-224
1509313 CIFAg Eu MgP n m a7.774; 4.63; 8.988
90; 90; 90		323.511Poettgen, R.; Fickenscher, T.
Synthesis and Crystal Structures of REAgMg (RE = La, Ce, Nd, Eu, Gd, Tb, Ho, Tm, and Yb)
Journal of Solid State Chemistry, 2001, 161, 67-72
1509328 CIFAg F6 PdP -15.023; 5.085; 9.976
89.61; 103.13; 120.9		211.077Mueller, B.G.; Fischer, R.
Synthese und Kristallstruktur von Silber(II)-Fluoriden Ag M(IV) F6 (M(IV) = Sn, Ti, Pb, Pd, Pt, Rh)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 445-452
1509330 CIFAg F6 SbI a -39.7985; 9.7985; 9.7985
90; 90; 90		940.76Tamada, O.; Matsumoto, K.; Hagiwara, R.; Ito, Y.
Crystal structures of Ag A F6 (A = P, As, Sb, Nb, Ta) at ambient temperatures
Journal of Fluorine Chemistry, 2001, 110, 117-122
1509332 CIFAg F6 SnP -15.204; 5.253; 5.632
115.67; 89.3; 118.78		117.807Fischer, R.; Mueller, B.G.
Synthese und Kristallstruktur von Silber(II)-Fluoriden Ag M(IV) F6 (M(IV) = Sn, Ti, Pb, Pd, Pt, Rh)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 445-452
1509333 CIFAg F6 TaP 42/m c m4.9949; 4.9949; 9.6051
90; 90; 90		239.638Matsumoto, K.; Hagiwara, R.; Tamada, O.; Ito, Y.
Crystal structures of Ag A F6 (A = P, As, Sb, Nb, Ta) at ambient temperatures
Journal of Fluorine Chemistry, 2001, 110, 117-122
1509334 CIFAg F6 TiP -15.16; 5.161; 5.675
116.98; 91.27; 118.47		112.777Mueller, B.G.; Fischer, R.
Synthese und Kristallstruktur von Silber(II)-Fluoriden Ag M(IV) F6 (M(IV) = Sn, Ti, Pb, Pd, Pt, Rh)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 445-452
1509372 CIFAg Hg0.5 I2I m -3 m5.01599; 5.01599; 5.01599
90; 90; 90		126.203Hull, S.; Keen, D.A.
Structural characterization of further high temperature superionic phases of Ag2 Hg I4 and Cu2 Hg I4
Journal of Physics: Condensed Matter, 2001, 13, 5597-5610
1509373 CIFAg Hg0.5 I2P 63/m m c4.4833; 4.4833; 7.3252
90; 90; 120		127.51Hull, S.; Keen, D.A.
Structural characterization of further high temperature superionic phases of Ag2 Hg I4 and Cu2 Hg I4
Journal of Physics: Condensed Matter, 2001, 13, 5597-5610
1509375 CIFAg Hg I SP m m a10.1585; 4.6477; 9.8487
90; 90; 90		464.993Keller, H.L.; Rompel, M.; Wimbert, L.; Beck, J.
Hydrothermalsynthese und Kristallstruktur der Muenzmetall-Quecksilber-Chalkogenidhalogenide Cu Hg Se Br, Ag Hg S Br und Ag Hg S I
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 2289-2294
1509403 CIFAg In S2P n a 216.9972; 8.2733; 6.6939
90; 90; 90		387.509Delgado, G.; Pineda, C.; Mora, A.J.; Tinoco, T.
Simultaneous Rietveld refinement of three phases in the Ag-In-S semiconducting system from x-ray powder diffraction
Materials Research Bulletin, 2001, 36, 2507-2517
1509417 CIFAg In5 S8F d -3 m :210.8265; 10.8265; 10.8265
90; 90; 90		1269.01Pineda, C.; Mora, A.J.; Tinoco, T.; Delgado, G.
Simultaneous Rietveld refinement of three phases in the Ag-In-S semiconducting system from x-ray powder diffraction
Materials Research Bulletin, 2001, 36, 2507-2517
1509462 CIFAg Mn O9 P3P 21 21 2114.53; 14.529; 14.533
90; 90; 90		3068.01Balagina, G.M.; Murashova, E.V.; Chudinova, N.N.
Synthesis and crystal structure of the binary polyphosphate Ag Mn (P O3)3
Zhurnal Neorganicheskoi Khimii, 2001, 46, 1427-1430
1509464 CIFAg Mn6 O24 P7P 1 21/m 15.424; 26.97; 6.627
90; 106.81; 90		928.008ElMaadi, A.; Bennazha, J.; Holt, E.M.; Boukhari, A.
Identification of a new family of phosphate compounds, A(I) B(II)6 (P2 O7)2 P3 O10: structures of K Mn6 (P2 O7)2 P3 O10 and Ag Mn6 (P2 O7)2 P3 O10
Solid State Sciences, 2001, 3, 587-592
1509573 CIFAg1.034 Ce Mg0.966P -6 2 m7.825; 7.825; 4.328
90; 90; 120		229.502Poettgen, R.; Fickenscher, T.
Synthesis and Crystal Structures of REAgMg (RE = La, Ce, Nd, Eu, Gd, Tb, Ho, Tm, and Yb)
Journal of Solid State Chemistry, 2001, 161, 67-72
1509574 CIFAg1.035 Mg0.965 NdP -6 2 m7.757; 7.757; 4.261
90; 90; 120		222.039Fickenscher, T.; Poettgen, R.
Synthesis and Crystal Structures of REAgMg (RE = La, Ce, Nd, Eu, Gd, Tb, Ho, Tm, and Yb)
Journal of Solid State Chemistry, 2001, 161, 67-72
1509576 CIFAg1.053 Mg0.947 YbP n m a7.5366; 4.4649; 8.872
90; 90; 90		298.544Fickenscher, T.; Poettgen, R.
Synthesis and Crystal Structures of REAgMg (RE = La, Ce, Nd, Eu, Gd, Tb, Ho, Tm, and Yb)
Journal of Solid State Chemistry, 2001, 161, 67-72
1509581 CIFAg1.12 Ga2.68 In3.7 S10P 63 m c3.833; 3.833; 30.953
90; 90; 120		393.832Arzani, R.; Memo, A.; Elitok, E.; Haeuseler, H.
Verbindungen mit Schichtstrukturen in den Systemen (Cu Ga5 S8)/ (Cu In5 S8) und (Ag Ga5 S8)/(Ag In5 S8)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 1204-1208
1509626 CIFAg12 K2 Te7P 63/m11.46; 11.46; 4.66
90; 90; 120		530.012Pertlik, F.
Preparation and crystal structure of K2 Ag12 Te7
Monatshefte fuer Chemie und verwandte Teile anderer Wissenschaften (109,1978-), 2001, 132, 1509-1513
1509669 CIFAg2 Mg2 Mo3 O12P -16.978; 8.715; 10.294
107.56; 105.11; 103.68		541.38Solodovnikov, S.F.; Tsyrenova, G.D.; Khobrakova, E.T.; Khaikina, E.G.
Phase formation in the (Ag2 O) - (Mg O) - (Mo O3) system and the crystal structure of the new double molybdate Ag2 Mg2 (Mo O4)3
Zhurnal Neorganicheskoi Khimii, 2001, 46, 2066-2071
1509687 CIFAg2 O11 V4C 1 2/m 115.48; 3.582; 9.537
90; 128.741; 90		412.471Onoda, M.; Kanbe, K.
Crystal structure and electronic properties of the Ag2 V4 O11 insertion electrode
Journal of Physics: Condensed Matter, 2001, 13, 6675-6685
1509691 CIFAg2 O2 PdI m m m4.55523; 3.00803; 9.8977
90; 90; 90		135.621Jansen, M.; Schreyer, M.
Synthesis, structure and properties of Ag2 Pd O2
Solid State Sciences, 2001, 3, 25-30
1509698 CIFAg2 Ba Ge Se4I 2 2 27.058; 7.263; 8.253
90; 90; 90		423.067Johrendt, D.; Tampier, M.
Neue azentrische Selenogermanate. I. Kristallstrukturen und chemische Bindung von A M2 Ge Se4 (A=Sr, Ba; M=Cu, Ag)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 312-320
1509702 CIFAg2 O7 P2 PbP -15.502; 7.008; 10.018
106.63; 93.89; 110.68		340.067Arbib, E.; Boukhari, A.; Dridi, N.; Holt, E.M.; Reau, J.M.
Structure and electrical properties of crystalline and glassy Ag2 Pb P2 O7
Materials Letters, 2001, 47, 212-218
1509752 CIFAg2 Bi Cs S3P 1 21/c 113.352; 8.1052; 6.9162
90; 99.766; 90		737.629Ibers, J.A.; Huang, F.Q.; Mitchell, K.
Syntheses and structures of the quaternary alkali-metal bismuth coinage-metal chalcogenides K3 Bi5 Cu2 S10, Cs Bi2 Cu S4, Rb Bi2.66 Cu Se5 and Cs Bi Ag2 S3
Journal of Alloys Compd., 2001, 325, 84-90
1509784 CIFAg2 Cu2 O3I 41/a m d :25.8978; 5.8978; 10.714
90; 90; 90		372.676Jansen, M.; Vensky, S.; Adelsberger, K.; Curda, J.
High-pressure synthesis and electrochemical investigation of Ag2 Cu2 O3
Journal of Solid State Chemistry, 2001, 158, 82-86
1509802 CIFAg2 Fe Mn2 O12 P3C 1 2/c 112.1466; 12.7328; 6.4999
90; 114.532; 90		914.527Chouaibi, N.; Veiga, M.L.; Pico, C.; Santrich, A.; Daidouh, A.
Neutron diffraction, Mossbauer spectrum and magnetic behavior of Ag2 Fe Mn2 (P O4)3 with alluaudite-like structure
Journal of Solid State Chemistry, 2001, 159, 46-50
1509938 CIFAg6 Ge Hg0.82 S5.82P 21 310.5547; 10.5547; 10.5547
90; 90; 90		1175.81Parasyuk, O.V.; Gulay, L.D.
Crystal structure of the Ag6 Hg0.82 Ge S5.82 compound
Journal of Alloys Compd., 2001, 327, 100-103
1509953 CIFAg6.684 Ge I0.69 Se5F -4 3 m10.921; 10.921; 10.921
90; 90; 90		1302.53Zerouale, A.; Belin, C.; Aldon, L.; Ribes, M.; Belin, R.
Crystal structure of the non-stoichiometric argyrodite compound Ag(7-x) Ge Se5 I(1-x) (x = 0.31). A highly disordered silver superionic conducting material
Solid State Sciences, 2001, 3, 251-265
1509985 CIFAg3 Cs Gd2 Se5C m c m4.2943; 15.424; 17.501
90; 90; 90		1159.18Huang, F.Q.; Ibers, J.A.
Syntheses, structures and physical properties of the new quaternaryrare-earth chalcogenides Rb Nd2 Cu S4, Rb Sm2 Cu S4, Cs La2 Cu Se4, Cs Sm2 Cu Se4, Rb Er2 Cu3 S5, Cs Gd2 Ag3 Se5, Cs Tb2 Ag3 Se5 and Rb2 Gd4 Cu4 S9
Journal of Solid State Chemistry, 2001, 158, 299-306
1510003 CIFAg3 Cs Se5 Tb2C m c m4.2779; 15.429; 17.426
90; 90; 90		1150.18Ibers, J.A.; Huang, F.Q.
Syntheses, structures and physical properties of the new quaternaryrare-earth chalcogenides Rb Nd2 Cu S4, Rb Sm2 Cu S4, Cs La2 Cu Se4, Cs Sm2 Cu Se4, Rb Er2 Cu3 S5, Cs Gd2 Ag3 Se5, Cs Tb2 Ag3 Se5 and Rb2 Gd4 Cu4 S9
Journal of Solid State Chemistry, 2001, 158, 299-306
1510007 CIFAg3 I SR 3 :R4.86728; 4.86728; 4.86728
90; 90; 90		115.308Hayes, W.; Keen, D.A.; Hull, S.; Gardner, N.J.G.
The crystal structures of superionic Ag3 S I
Journal of Physics: Condensed Matter, 2001, 13, 2295-2316
1510075 CIFAu Cd CeP -6 2 m7.8291; 7.8291; 4.1001
90; 90; 120		217.645Mosel, B.D.; Hoffmann, R.D.; Piotrowski, H.; Kaczorowski, D.; Poettgen, R.; Mishra, R.; Mayer, P.; Rosenhahn, C.
Ternary Rare Earth (RE) Gold Compounds REAuCd and RE2Au2Cd
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 1283-1291
1510076 CIFAu Cd EuP n m a7.552; 4.5059; 8.786
90; 90; 90		298.975Mosel, B.D.; Poettgen, R.; Rosenhahn, C.; Kaczorowski, D.; Mayer, P.; Hoffmann, R.D.; Piotrowski, H.; Mishra, R.
Ternary Rare Earth (RE) Gold Compounds REAuCd and RE2Au2Cd
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 1283-1291
1510078 CIFAu Cd LaP -6 2 m7.862; 7.862; 4.159
90; 90; 120		222.631Mishra, R.; Kaczorowski, D.; Rosenhahn, C.; Piotrowski, H.; Mosel, B.D.; Poettgen, R.; Mayer, P.; Hoffmann, R.D.
Ternary rare earth (RE) gold compounds RE Au Cd and RE2 Au2 Cd
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 1283-1291
1510081 CIFAu Cd YbP n m a7.3164; 4.3294; 8.758
90; 90; 90		277.415Poettgen, R.; Hoffmann, R.D.; Piotrowski, H.; Mishra, R.; Kaczorowski, D.; Rosenhahn, C.; Mayer, P.; Mosel, B.D.
Ternary Rare Earth (RE) Gold Compounds REAuCd and RE2Au2Cd
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 1283-1291
1510086 CIFAu Ce2 P3P n m a7.7414; 4.2111; 16.123
90; 90; 90		525.607Kotzyba, G.; Eschen, M.; Jeitschko, W.; Kuennen, B.
Semiconducting La2 Au P3, the metallic conductor Ce2 Au P3, and other rare-earth gold phosphides Ln2 Au P3 with two closely related crystal structures
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 1699-1708
1510110 CIFAu Cs3 O2P 1 21/n 110.196; 19.843; 10.284
90; 93.96; 90		2075.68Jansen, M.; Mudring, A.V.
Synthese und Kristallstruktur von Cs3 Au O2
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 77-80
1510134 CIFAu Eu3 O6P -13.7012; 5.6134; 7.0652
90.838; 102.956; 90.909		143.009Nuss, J.; Figulla-Kroschel, C.; Jansen, M.
Darstellung, Kristallstruktur und Eigenschaften von Ln3 Au O6 (Ln = Sm, Eu, Gd)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 439-444
1510145 CIFAu F5P n m a9.366; 15.052; 4.84
90; 90; 90		682.329Seppelt, K.; Hwang, I.-C.
Gold pentafluoride: structure and fluoride ion affinity
Angew. Chem. Int. ed., 2001, 40, 3690-3693
1510147 CIFAu F6 O2P -14.9331; 4.973; 5.0061
101.321; 90.633; 102.095		117.574Seppelt, K.; Hwang, I.-C.
Gold pentafluoride: structure and fluoride ion affinity
Angew. Chem. Int. ed., 2001, 40, 3690-3693
1510162 CIFAu Gd3 O6P -13.672; 5.5977; 7.0636
90.509; 102.889; 91.068		141.495Jansen, M.; Nuss, J.; Figulla-Kroschel, C.
Darstellung, Kristallstruktur und Eigenschaften von Ln3 Au O6 (Ln = Sm, Eu, Gd)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 439-444
1510163 CIFAu Ge HoP 63 m c4.401; 4.401; 7.2326
90; 90; 120		121.319Poettgen, R.; Ouladdiaf, B.; Schnelle, W.; Kremer, R.K.; Gibson, B.J.
Crystal and magnetic structure of antiferromagnetic Ho Au Ge
Journal of Physics: Condensed Matter, 2001, 13, 2593-2606
1510170 CIFAu Ge UP 63/m m c4.3526; 4.3526; 15.474
90; 90; 120		253.881Gibson, B.J.; Jepsen, O.; Poettgen, R.; Kremer, R.K.; Hoffmann, R.D.; Garrett, J.D.
Structure and chemical bonding of U Au Ge
Journal of Physics: Condensed Matter, 2001, 13, 3123-3137
1510249 CIFAu Na2 O2 RbP n n m9.9276; 5.5903; 4.0864
90; 90; 90		226.788Mudring, A.V.; Jansen, M.
Synthese, Kristallstruktur und Eigenschaften von Na2 Rb Au O2
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 135-138
1510257 CIFAu Nd2 P3P 1 21/c 14.1614; 7.6886; 16.4708
90; 104.055; 90		511.212Kuennen, B.; Jeitschko, W.; Kotzyba, G.; Eschen, M.
Semiconducting La2 Au P3, the metallic conductor Ce2 Au P3, and other rare-earth gold phosphides Ln2 Au P3 with two closely related crystal structures
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 1699-1708
1510264 CIFAu O4 SP b c a8.549; 8.249; 10.011
90; 90; 90		705.983Wickleder, M.S.
Au S O4 : a true gold(II) sulfate with Au2(4+) ion
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 2112-2114
1510265 CIFAu O6 Sm3P -13.7272; 5.6311; 7.0734
90.932; 102.983; 90.822		144.619Jansen, M.; Figulla-Kroschel, C.; Nuss, J.
Darstellung, Kristallstruktur und Eigenschaften von Ln3 Au O6 (Ln = Sm, Eu, Gd)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 439-444
1510269 CIFAu P3 Pr2P n m a7.7092; 4.1875; 16.056
90; 90; 90		518.324Jeitschko, W.; Kuennen, B.; Kotzyba, G.; Eschen, M.
Semiconducting La2 Au P3, the metallic conductor Ce2 Au P3, and other rare-earth gold phosphides Ln2 Au P3 with two closely related crystal structures
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 1699-1708
1510583 CIFAu6.61 Ca3 Ga4.39P 63/m m c9.266; 9.266; 7.331
90; 90; 120		545.103Poettgen, R.; Cordier, R.; Roehr, C.; Hoffmann, R.D.; Kussmann, D.
Three-dimensional gold-gallium polyanions in the structures of Ca Aux Ga4-x (x ca. 0.88) and Ca3 Au6.61 Ga4.39
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 2053-2056
1510611 CIFAu Br F6P 1 21 15.356; 5.766; 8.649
90; 101.39; 90		261.844Platte, C.; Benkic, P.; Richardson, T.J.; Bartlett, N.; Dove, M.F.A.
Concerning the crystal structure of Br F3 * Au F3
Journal of Fluorine Chemistry, 2001, 110, 83-86
1510642 CIFB2 Cr Rh5 Sc2P 4/m b m9.337; 9.337; 3.058
90; 90; 90		266.595Feiten, R.; Lueken, H.; Nagelschmitz, E.A.; Jung, W.; Mueller, P.
Ternary rhodium borides A3 Rh5 B2 (A = Mg, Sc) and quaternary derivates A2 M Rh5 B2. Preparation, crystal structure (M = main group and 3 d elements), and magnetism (M = Mn, Fe)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 523-532
1510652 CIFB2 Cu1.1 Mg1.9 Rh5P 4/m b m9.238; 9.238; 2.88
90; 90; 90		245.781Feiten, R.; Nagelschmitz, E.A.; Mueller, P.; Lueken, H.; Jung, W.
Ternary rhodium borides A3 Rh5 B2 (A = Mg, Sc) and quaternary derivates A2 M Rh5 B2. Preparation, crystal structure (M = main group and 3 d elements), and magnetism (M = Mn, Fe)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 523-532
1510653 CIFB2 Cu2 O6 SrI 4/m c m9.0005; 9.0005; 6.6546
90; 90; 90		539.082Lemmens, P.; Kageyama, H.; Heger, G.; Roth, G.; Grove, M.; Onizuka, K.; Redhammer, G.J.; Guentherodt, G.; Roussel, P.; Ionescu, A.; Sparta, K.; Lueken, H.; Ueda, Y.; Huening, F.
Structural phase transition in the 2D spin dimer compound Sr Cu2 (B O3)2
The European Physical Journal B, 2001, 19, 507-516
1510684 CIFB2 Fe Rh5 Sc2P 4/m b m9.268; 9.268; 3.057
90; 90; 90		262.584Nagelschmitz, E.A.; Feiten, R.; Jung, W.; Mueller, P.; Lueken, H.
Ternary rhodium borides A3 Rh5 B2 (A = Mg, Sc) and quaternary derivates A2 M Rh5 B2. Preparation, crystal structure (M = main group and 3 d elements), and magnetism (M = Mn, Fe)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 523-532
1510687 CIFB2 Fe1.3 Mg1.7 Rh5P 4/m b m9.299; 9.299; 2.897
90; 90; 90		250.508Mueller, P.; Feiten, R.; Lueken, H.; Nagelschmitz, E.A.; Jung, W.
Ternary rhodium borides A3 Rh5 B2 (A = Mg, Sc) and quaternary derivates A2 M Rh5 B2. Preparation, crystal structure (M = main group and 3 d elements), and magnetism (M = Mn, Fe)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 523-532
1510699 CIFB2 Ga Rh5 Sc2P 4/m b m9.253; 9.253; 3.05
90; 90; 90		261.135Mueller, P.; Nagelschmitz, E.A.; Feiten, R.; Lueken, H.; Jung, W.
Ternary rhodium borides A3 Rh5 B2 (A = Mg, Sc) and quaternary derivates A2 M Rh5 B2. Preparation, crystal structure (M = main group and 3 d elements), and magnetism (M = Mn, Fe)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 523-532
1510705 CIFB2 Gd Li3 O6P 1 21/c 18.724; 6.425; 10.095
90; 116.85; 90		504.84Gravereau, P.; Chaminade, J.P.; Jubera, V.
Crystal structure of the new borate Li3 Gd (B O3)2. Comparison withthe homologous Na3 Ln (B O3)2 (Ln: La, Nd) compounds
Solid State Sciences, 2001, 3, 469-475
1510707 CIFB2 Ge Mg2 Rh5P 4/m b m9.317; 9.317; 2.906
90; 90; 90		252.26Nagelschmitz, E.A.; Mueller, P.; Lueken, H.; Jung, W.; Feiten, R.
Ternary rhodium borides A3 Rh5 B2 (A = Mg, Sc) and quaternary derivates A2 M Rh5 B2. Preparation, crystal structure (M = main group and 3 d elements), and magnetism (M = Mn, Fe)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 523-532
1510719 CIFB2 In Li3 O6P 1 21/n 15.168; 8.899; 10.099
90; 91.112; 90		464.366Nowogrocki, G.; Penin, N.; Touboul, M.
Crystal structure of a new lithium indium borate Li3 In B2 O6
Solid State Sciences, 2001, 3, 461-468
1510746 CIFB2 Li2 Se5C 1 2/c 110.616; 5.3181; 12.382
90; 109.96; 90		657.059Koester, C.; Doech, M.; Kuchinke, J.; Krebs, B.; Lindemann, A.; Pruss, T.; Hammerschmidt, A.
The first perselenoborate with a novel three-dimensional anion network
Phosphorus, Sulfur, Silicon and Related Elements, 2001, 169, 169-172
1510754 CIFB2 Mg2 P0.92 Rh5P 4/m b m9.239; 9.239; 2.896
90; 90; 90		247.2Lueken, H.; Mueller, P.; Nagelschmitz, E.A.; Feiten, R.; Jung, W.
Ternary rhodium borides A3 Rh5 B2 (A = Mg, Sc) and quaternary derivates A2 M Rh5 B2. Preparation, crystal structure (M = main group and 3 d elements), and magnetism (M = Mn, Fe)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 523-532
1510758 CIFB2 Mn Rh5 Sc2P 4/m b m9.371; 9.371; 3.059
90; 90; 90		268.628Nagelschmitz, E.A.; Jung, W.; Feiten, R.; Lueken, H.; Mueller, P.
Ternary rhodium borides A3 Rh5 B2 (A = Mg, Sc) and quaternary derivates A2 M Rh5 B2. Preparation, crystal structure (M = main group and 3 d elements), and magnetism (M = Mn, Fe)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 523-532
1510796 CIFB2 O3P 31 2 14.3358; 4.3358; 8.3397
90; 90; 120		135.775Lengauer, C.L.; Parthe, E.; Effenberger, H.
Trigonal B2 O3 with higher space-group symmetry: results of a reevaluation
Monatshefte fuer Chemie und verwandte Teile anderer Wissenschaften (109,1978-), 2001, 132, 1515-1517
1510813 CIFB2 Rb2 Se7I 1 2/a 112.414; 7.314; 14.092
90; 107.3; 90		1221.61Krebs, B.; Hammerschmidt, A.; Jansen, C.; Pruss, T.; Kuchinke, J.; Kueper, J.; Koester, C.; Lindemann, A.; Doech, M.
Syntheses and crystal structures of Rb2 B2 Se7, Tl2 B2 Se7, Cs3 B3 Se10, and Tl3 B3 Se10: new perseleno-selenoborates with polymeric anionic chains
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 419-425
1510816 CIFB2 Rh5 Sc3P 4/m b m9.419; 9.419; 3.085
90; 90; 90		273.694Lueken, H.; Feiten, R.; Nagelschmitz, E.A.; Mueller, P.; Jung, W.
Ternary rhodium borides A3 Rh5 B2 (A = Mg, Sc) and quaternary derivates A2 M Rh5 B2. Preparation, crystal structure (M = main group and 3 d elements), and magnetism (M = Mn, Fe)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 523-532
1510832 CIFB2 Se7 Tl2I 1 2/a 111.878; 7.0909; 13.998
90; 108.37; 90		1118.91Krebs, B.; Doech, M.; Kueper, J.; Hammerschmidt, A.; Koester, C.; Lindemann, A.; Jansen, C.; Kuchinke, J.; Pruss, T.
Syntheses and crystal structures of Rb2 B2 Se7, Tl2 B2 Se7, Cs3 B3 Se10, and Tl3 B3 Se10: New perseleno-selenoborates with polymeric anionic chains
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 419-425
1510858 CIFB2.11 Mo5 Si0.89I 4/m c m6.068; 6.068; 11.1353
90; 90; 90		410.009Hubbard, C.R.; Rawn, C.J.; Hoffmann, C.M.; Schneibel, J.H.
The crystal structure and thermal expansion of Mo5 Si B2
Intermetallics, 2001, 9, 209-216
1510868 CIFB28 Tb1.069I 1 2/m 15.855; 10.3354; 8.2808
90; 89.512; 90		501.084Zhang, F.; Tanaka, T.; Mori, T.
Synthesis and magnetic properties of binary boride RE B25 compounds
Journal of Physics: Condensed Matter, 2001, 13, 423-430
1510880 CIFB3 Ba4 K S9C 1 2/c 114.311; 8.808; 13.655
90; 98.67; 90		1701.56Koester, C.; Krebs, B.; Kueper, J.; Hammerschmidt, A.; Jansen, C.
Syntheses, crystal structures, and properties of the novel thioborates K Ba4 (B S3)3 and K4 Ba11 (B S3)8 S
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 669-674
1510885 CIFB3 Ca3.999 Ce0.03 Er0.021 O10 Y0.75 Yb0.2C 1 m 18.063; 15.995; 3.5231
90; 101.15; 90		445.79Chizhikov, V.I.; Yu, Y.M.; Kuz'micheva, G.M.; Ageev, A.Yu.; Panyutin, V.L.; Rybakov, V.B.
Growth and X-ray diffraction study of Y Ca4 O (B O3)3: Ce,Er,Yb crystals
Neorganicheskie Materialy, 2001, 37, 1235-1245
1510886 CIFB3 Ca3.999 Er0.021 O10 Y0.73 Yb0.25C 1 m 18.065; 15.998; 3.5243
90; 101.17; 90		446.105Chizhikov, V.I.; Panyutin, V.L.; Kuz'micheva, G.M.; Ageev, A.Yu.; Rybakov, V.B.; Yu, Y.M.
Growth and X-ray diffraction study of Y Ca4 O (B O3)3: Ce,Er,Yb crystals
Neorganicheskie Materialy, 2001, 37, 1235-1245
1510890 CIFB3 Ca4 O10 Y0.85 Yb0.15C 1 m 18.062; 15.996; 3.524
90; 101.16; 90		445.861Chizhikov, V.I.; Kuz'micheva, G.M.; Yu, Y.M.; Panyutin, V.L.; Rybakov, V.B.; Ageev, A.Yu.
Growth and X-ray diffraction study of Y Ca4 O (B O3)3: Ce,Er,Yb crystals
Neorganicheskie Materialy, 2001, 37, 1235-1245
1510891 CIFB3 Ca4.084 O9.96 Y0.916C 1 m 18.069; 16.005; 3.5275
90; 101.17; 90		446.927Yu, Y.M.; Ageev, A.Yu.; Kuz'micheva, G.M.; Panyutin, V.L.; Chizhikov, V.I.; Rybakov, V.B.
Growth and X-ray diffraction study of Y Ca4 O (B O3)3: Ce,Er,Yb crystals
Neorganicheskie Materialy, 2001, 37, 1235-1245
1510904 CIFB3 Cs3 Se10P -17.5831; 8.4643; 15.276
107.03; 89.29; 101.19		918.65Koester, C.; Hammerschmidt, A.; Jansen, C.; Krebs, B.; Kueper, J.; Lindemann, A.; Doech, M.; Kuchinke, J.; Pruss, T.
Syntheses and crystal structures of Rb2 B2 Se7, Tl2 B2 Se7, Cs3 B3 Se10, and Tl3 B3 Se10: new perseleno-selenoborates with polymeric anionic chains
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 419-425
1510928 CIFB3 Li2 O13 Yb5P 1 21/m 110.095; 3.519; 15.647
90; 105.45; 90		535.762Chaminade, J.P.; Fouassier, C.; Jubera, V.; Gravereau, P.
A new oxyborate in the ternary phase diagrams Li2 O-Ln2 O3-B2 O3: Li2 Ln5 O4 (B O3)3 (Ln = Yb, Lu): Crystal structure of the ytterbium phase
Journal of Solid State Chemistry, 2001, 156, 161-167
1510955 CIFB3 Se10 Tl3P -17.0989; 8.0724; 14.545
105.24; 95.82; 92.79		797.579Lindemann, A.; Kuchinke, J.; Hammerschmidt, A.; Jansen, C.; Pruss, T.; Kueper, J.; Koester, C.; Doech, M.; Krebs, B.
Syntheses and crystal structures of Rb2 B2 Se7, Tl2 B2 Se7, Cs3 B3 Se10, and Tl3 B3 Se10: new perseleno-selenoborates with polymeric anionic chains
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 419-425
1510980 CIFB2 Ce4 N5C 1 2/m 112.382; 3.5732; 9.0521
90; 129.7; 90		308.141Meyer, H.J.; Blaschkowski, B.; Jing, H.; Reckeweg, O.
Synthese und Struktur der Nitridoborat-Nitride Ln4 (B2 N4)N (Ln = La, Ce) des Formeltyps Ln(3+x) (B2 N4) N(x) (X = 0, 1, 2)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 774-778
1511036 CIFB Ce3 O10 Si2P b c a9.9007; 7.2036; 23.292
90; 90; 90		1661.2Grossholz, H.; Mueller-Bunz, H.; Schleid, T.
Einkristalle des Cer(III)-Borosilicats Ce3 (B Si O6) (Si O4)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 1436-1438
1511053 CIFB Co0.96 Fe3.04 YP 6/m m m5.071; 5.071; 6.973
90; 90; 120		155.288Chacon, C.; Isnard, O.
Crystal and magnetic structure of Y Co(4-x) Fe(x) B
Journal of Applied Physics, 2001, 89, 71-75
1511060 CIFB Co1.96 Fe2.04 YP 6/m m m5.07; 5.07; 6.911
90; 90; 120		153.846Isnard, O.; Chacon, C.
Crystal and magnetic structure of Y Co(4-x) Fe(x) B
Journal of Applied Physics, 2001, 89, 71-75
1511065 CIFB Co2.96 Fe1.04 YP 6/m m m5.066; 5.066; 6.859
90; 90; 120		152.448Chacon, C.; Isnard, O.
Crystal and magnetic structure of Y Co(4-x) Fe(x) B
Journal of Applied Physics, 2001, 89, 71-75
1511068 CIFB Co3 O5P b a m9.2963; 11.948; 2.9737
90; 90; 90		330.295Huang, Z.-X.; Zhang, H.; Cheng, W.-D.
Synthesis and crystal structure of borate oxide Co3 B O5
Jiegon Huaxue, 2001, 20, 97-99
1511069 CIFB Co3 O7 PC 1 m 19.774; 12.688; 4.9057
90; 119.749; 90		528.19Kniep, R.; Kizilyalli, M.; Stucky, G.D.; Yilmaz, A.; Bu Xianhui
Cobalt borate phosphate, Co3 (B P O7), synthesis and characterization
Journal of Solid State Chemistry, 2001, 156, 281-285
1511072 CIFB Co4 YP 6/m m m5.02; 5.02; 6.893
90; 90; 120		150.434Chacon, C.; Isnard, O.
Crystal and magnetic structure of Y Co(4-x) Fe(x) B
Journal of Applied Physics, 2001, 89, 71-75
1511083 CIFB Cs Se3P 1 21/c 17.57; 12.791; 6.171
90; 107.09; 90		571.141Krebs, B.; Kuchinke, J.; Kueper, J.; Lindemann, A.; Hamann, W.; Koester, C.
Syntheses, crystal structures, and properties of the three novel perselenoborates Rb B Se3, Cs B Se3 and Tl B Se3 with polymeric chain anions
Journal of Solid State Chemistry, 2001, 157, 206-212
1511129 CIFB Fe Li O3C 1 2/c 15.169; 8.924; 10.138
90; 91.39; 90		467.51le Gal la Salle, A.; Guyomard, D.; Verbaere, A.; Piffard, Y.; An, Y.; Portal, R.; Mosbah, A.; Legagneur, V.
Li M B O3 (M = Mn, Fe, Co): synthesis, crystal structure and lithium deinsertion/insertion properties
Solid State Ionics, 2001, 139, 37-46
1511161 CIFB Ga Mg O4P n a m9.1847; 9.2942; 3.0779
90; 90; 90		262.743Liang, J.K.; Xu, T.; Yang, Z.; Chen, X.L.; Lan, Y.C.
Phase relations in the Mg O - Ga2 O3 - B2 O3 system and crystal structure of Mg Ga B O4
Journal of Alloys Compd., 2001, 319, 247-252
1511188 CIFB I3P 63/m6.9909; 6.9909; 7.3642
90; 90; 120		311.69Albert, B.; Schmitt, K.
Die Kristallstruktur von Borontriiodid, B I3
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 809-810
1511201 CIFB K3 S3P 1 21/c 110.061; 6.2095; 12.538
90; 112.973; 90		721.172Kuchinke, J.; Krebs, B.; Jansen, C.; Lindemann, A.
Syntheses and crystal structures of the novel thioborates Na3 B S3, K3 B S3, and Rb3 B S3
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 896-902
1511217 CIFB Li Mn O3P -68.172; 8.172; 3.1473
90; 90; 120		182.023Legagneur, V.; Mosbah, A.; An, Y.; Piffard, Y.; Verbaere, A.; le Gal la Salle, A.; Guyomard, D.; Portal, R.
Li M B O3 (M = Mn, Fe, Co): synthesis, crystal structure and lithium deinsertion/insertion properties
Solid State Ionics, 2001, 139, 37-46
1511222 CIFB Li1.13 O3 Zn0.93P -15.0915; 5.059; 6.156
65.81; 65.56; 59.77		120.566Chang, K.-S.
Li Zn B O3 : crystal structure
Journal of the Korean Chemical Society, 2001, 45, 251-255
1511253 CIFB Na3 S3C 1 2/c 111.853; 6.664; 8.406
90; 118.18; 90		585.274Lindemann, A.; Jansen, C.; Krebs, B.; Kuchinke, J.
Syntheses and crystal structures of the novel thioborates Na3 B S3, K3 B S3, and Rb3 B S3
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 896-902
1511273 CIFB O20 P5 Pb6P -46.951; 6.951; 9.73
90; 90; 90		470.119Belokoneva, E.L.; Dimitrova, O.V.; Stefanovich, S.Yu.; Ruchkina, E.A.
Synthesis and crystal structure of new lead borophosphate Pb6 (P O4) (B (P O4)4)
Zhurnal Neorganicheskoi Khimii, 2001, 46, 226-232
1511289 CIFB O5 P PbP 31 2 16.851; 6.851; 6.821
90; 90; 120		277.26Taibi, M.; Aschehoug, P.; Ben Ali, A.; Boukhari, A.; Aride, J.; Antic-Fidancev, E.; Viana, B.
Crystal structure of A B P O5 and optical study of Pr(3+) embedded in these compounds
Journal of Physics: Condensed Matter, 2001, 13, 9663-9671
1511295 CIFB Pd3P n m a5.4602; 7.5596; 4.8417
90; 90; 90		199.851Ellner, M.; Mittemeijer, E.J.; Beck, 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
1511307 CIFB Rb Se3P 1 21/c 17.2789; 12.385; 6.169
90; 105.67; 90		535.461Hamann, W.; Krebs, B.; Koester, C.; Kuchinke, J.; Lindemann, A.; Kueper, J.
Syntheses, crystal structures, and properties of the three novel perselenoborates Rb B Se3, Cs B Se3 and Tl B Se3 with polymeric chain anions
Journal of Solid State Chemistry, 2001, 157, 206-212
1511309 CIFB Rb3 S3P 1 21/c 110.215; 6.407; 13.069
90; 103.64; 90		831.21Lindemann, A.; Kuchinke, J.; Krebs, B.; Jansen, C.
Syntheses and crystal structures of the novel thioborates Na3 B S3, K3 B S3, and Rb3 B S3
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 896-902
1511326 CIFB Se3 TlI 1 a 16.1662; 12.109; 7.0311
90; 113.88; 90		480.046Hamann, W.; Krebs, B.; Lindemann, A.; Kueper, J.; Koester, C.; Kuchinke, J.
Syntheses, crystal structures, and properties of the three novel perselenoborates Rb B Se3, Cs B Se3 and Tl B Se3 with polymeric chain anions
Journal of Solid State Chemistry, 2001, 157, 206-212
1511367 CIFB10 Cs0.96 Li5.16 Se18I 41/a m d :210.0285; 10.0285; 27.743
90; 90; 90		2790.14Pruss, T.; Kuchinke, J.; Doech, M.; Krebs, B.; Lindemann, A.; Koester, C.
Li6-x Csx B10 Q18 (Q= S, Se; X<>1): New chalcogenoborates with polymeric layered anion networks
Phosphorus, Sulfur, Silicon and Related Elements, 2001, 169, 281-284
1511368 CIFB10 Cs Li5 S18I 41/a m d :29.458; 9.458; 26.507
90; 90; 90		2371.15Kuchinke, J.; Krebs, B.; Pruss, T.; Doech, M.; Lindemann, A.; Koester, C.
Li6-x Csx B10 Q18 (Q= S, Se; X<>1): New chalcogenoborates with polymeric layered anion networks
Phosphorus, Sulfur, Silicon and Related Elements, 2001, 169, 281-284
1511384 CIFB12 Ba H12 O6C m c m11.8926; 9.1923; 14.0354
90; 90; 90		1534.35Tiritiris, I.; Schleid, T.
Dodekahydro-closo-dodekaborate der schweren Erdalkalimetalle aus waessriger Loesung: Ca (H2 O)7 (B12 H12) * (H2 O), Sr (H2 O)8 (B12 H12) und Ba (H2 O)6 (B12 H12)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 1836-1845
1511385 CIFB12 Ca H12 O8P 21 21 2111.6119; 12.2963; 12.3224
90; 90; 90		1759.43Schleid, T.; Tiritiris, I.
Dodekahydro-closo-dodekaborate der schweren Erdalkalimetalle aus waessriger Loesung: Ca (H2 O)7 (B12 H12) * (H2 O), Sr (H2 O)8 (B12 H12) und Ba (H2 O)6 (B12 H12)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 1836-1845
1511386 CIFB12 Fe1.5 Li5.5 O24 PbR -3 :H14.71; 14.71; 6.554
90; 90; 120		1228.18Belokoneva, E.L.; Dimitrova, O.V.; Ruchkina, E.A.
Synthesis and crystal structure of the new lithium-enriched hexaborate (Li5.5 Fe0.5) Fe Pb (B6 O12)2 with the original helical chain (B3(box) B3(Delta) O12)6-(infin)
Zhurnal Neorganicheskoi Khimii, 2001, 46, 25-32
1511388 CIFB12 H12 O8 SrR -3 :H10.1271; 10.1271; 14.6294
90; 90; 120		1299.35Schleid, T.; Tiritiris, I.
Dodekahydro-closo-dodekaborate der schweren Erdalkalimetalle aus waessriger Loesung: Ca (H2 O)7 (B12 H12) * (H2 O), Sr (H2 O)8 (B12 H12) und Ba (H2 O)6 (B12 H12)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 1836-1845
1511427 CIFB18 Na6 Se17C 1 2/c 118.005; 16.549; 11.245
90; 91.35; 90		3349.68Hammerschmidt, A.; Koester, C.; Lindemann, A.; Krebs, B.
Synthesis and crystal structure of Na6 B18 Se17
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 2121-2126
1511448 CIFB Ba4 N26 Nd7 O Si12P -612.2255; 12.2255; 5.446
90; 90; 120		704.923Orth, M.; Schnick, W.; Hoffmann, R.D.; Poettgen, R.
Orthonitridoborate ions (B N3)(56-) in orthonitridosilicate cages: synthesis, crystal structure and magnetic properties of Ba4 Pr7 (Si12 N23 O) (B N3), Ba4 Nd7 (Si12 N23 O) (B N3) and Ba4 Sm7 (Si12 N23 O) (B N3)
Chemistry - A European Journal, 2001, 7, 2791-2797
1511449 CIFB Ba4 N26 O Pr7 Si12P -612.2568; 12.2568; 5.4483
90; 90; 120		708.836Orth, M.; Schnick, W.; Poettgen, R.; Hoffmann, R.D.
Orthonitridoborate ions (B N3)(56-) in orthonitridosilicate cages: synthesis, crystal structure and magnetic properties of Ba4 Pr7 (Si12 N23 O) (B N3), Ba4 Nd7 (Si12 N23 O) (B N3) and Ba4 Sm7 (Si12 N23 O) (B N3)
Chemistry - A European Journal, 2001, 7, 2791-2797
1511450 CIFB Ba4 N26 O Si12 Sm7P -612.1597; 12.1597; 5.428
90; 90; 120		695.05Orth, M.; Poettgen, R.; Schnick, W.; Hoffmann, R.D.
Orthonitridoborate ions (B N3)(56-) in orthonitridosilicate cages: synthesis, crystal structure and magnetic properties of Ba4 Pr7 (Si12 N23 O) (B N3), Ba4 Nd7 (Si12 N23 O) (B N3) and Ba4 Sm7 (Si12 N23 O) (B N3)
Chemistry - A European Journal, 2001, 7, 2791-2797
1511465 CIFB Ca O4 YP n a m10.4354; 9.6126; 3.588
90; 90; 90		359.917Xu, Y.P.; Zhang, Y.; Xu, T.; Chen, X.L.; Liang, J.K.
Phase relations in the system Y2 O3 - Ca O - B2 O3
Journal of Alloys Compd., 2001, 327, 132-135
1511471 CIFB4 La6 N10P 1 21/c 19.7189; 14.7941; 7.6232
90; 90.005; 90		1096.08Meyer, H.J.; Jing, H.-P.; Pickardt, J.
Anionische Fragmente aus h-(B N) in der Struktur La6 B4 N10
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 2070-2074
1511491 CIFB4 NdP 4/m b m7.1775; 7.1775; 4.0996
90; 90; 90		211.197Goncalves, A.P.; Sologub, O.L.; Almeida, M.; Salamakha, P.S.
Single crystal investigation of the binary Nd B4 compound
Journal of Alloys Compd., 2001, 316, 4-6
1511500 CIFB4 Ba7 Se13C 1 2/c 110.513; 25.021; 10.513
90; 90.1; 90		2765.4Krebs, B.; Hammerschmidt, A.; Koester, C.; Kueper, J.; Lindemann, A.
Novel alkaline earth metal chalcogenoborates: syntheses and crystal structures of Sr4.2 Ba2.8 (B S3)4 S and Ba7 (B Se3)4 Se
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 1253-1258
1511502 CIFB4 O7 Tl2P -16.7415; 13.225; 13.389
119.093; 92.288; 91.012		1041.33Gerand, B.; Touboul, M.; Nowogrocki, G.; Seguin, L.; Penin, N.
beta-(Tl2 B4 O7): compound containing a new three-dimensional borate anion
Journal of Solid State Chemistry, 2001, 160, 139-146
1511525 CIFB44.57 Sc2.27 Si0.41P 43 21 210.3081; 10.3081; 14.2589
90; 90; 90		1515.11Tanaka, T.; Sato, A.
Floating zone crystal growth and structure analysis of a novel Sc B19 family compound, Sc B19+x Siy
Journal of Solid State Chemistry, 2001, 160, 394-400
1511534 CIFB4 Br23 Tb16C 1 2/m 117.523; 12.008; 11.901
90; 103.95; 90		2430.31Oeckler, O.; Mattausch, H.J.; Vajenine, G.V.; Kremer, R.K.; Simon, A.
Tb16 Br23 B4: endohedrale Bor-atome in tetrameren Terbiumclusters
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 2542-2546
1511539 CIFB5 Cs O8P b c a8.697; 8.431; 21.41
90; 90; 90		1569.88Touboul, M.; Nowogrocki, G.; Seguin, L.; Penin, N.
Crystal structures of three M B5 O8 (M = Cs, Rb) borates (alpha-(Cs B5 O8), gamma-(Cs B5 O8) and beta-(Rb B5 O8))
Journal of Solid State Chemistry, 2001, 161, 205-213
1511554 CIFB5 O8 RbP b c a7.553; 11.857; 14.813
90; 90; 90		1326.59Seguin, L.; Touboul, M.; Penin, N.; Nowogrocki, G.
Crystal structures of three M B5 O8 (M = Cs, Rb) borates (alpha-(Cs B5 O8), gamma-(Cs B5 O8) and beta-(Rb B5 O8))
Journal of Solid State Chemistry, 2001, 161, 205-213
1511610 CIFB6 Ge2 La4 O34 Tb10P 319.805; 9.805; 25.868
90; 90; 120		2153.72Dzhurinskii, B.F.; Kvardakov, A.M.; Sanygin, V.P.; Kuz'mina, N.E.; Palkina, K.K.; Pobedina, A.B.
Oxoboratogermanate Lax Tb14-x (Ge O4)2 (B O3)6 (O8)
Zhurnal Neorganicheskoi Khimii, 2001, 46, 539-544
1511688 CIFB8 Ba11 K4 S25R -3 c :H18.146; 18.146; 25.98
90; 90; 120		7408.52Koester, C.; Krebs, B.; Jansen, C.; Kueper, J.; Hammerschmidt, A.
Syntheses, crystal structures, and properties of the novel thioborates K Ba4 (B S3)3 and K4 Ba11 (B S3)8 S
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 669-674
1511702 CIFB9 Ba Li O15R 3 c :H11.0223; 11.0223; 17.106
90; 90; 120		1799.8Nowogrocki, G.; Touboul, M.; Seguin, L.; Penin, N.
Synthesis and crystal structure of three M M' B9 O15 borates (M= Ba, Sr and M'= Li; M= Ba and M'= Na)
International Journal of Inorganic Materials, 2001, 3, 1015-1023
1511704 CIFB9 Ba Na O15R 3 c :H11.0933; 11.0933; 17.392
90; 90; 120		1853.54Nowogrocki, G.; Penin, N.; Touboul, M.; Seguin, L.
Synthesis and crystal structure of three M M' B9 O15 borates (M = Ba, Sr and M' = Li; M = Ba and M' = Na)
International Journal of Inorganic Materials, 2001, 3, 1015-1023
1511710 CIFB9 Li O15 SrR 3 c :H10.6129; 10.6129; 17.555
90; 90; 120		1712.38Nowogrocki, G.; Seguin, L.; Touboul, M.; Penin, N.
Synthesis and crystal structure of three M M' B9 O15 borates (M = Ba, Sr and M' = Li; M = Ba and M' = Na)
International Journal of Inorganic Materials, 2001, 3, 1015-1023
1511715 CIFB4 Co21 Nd5P 6/m m m5.0987; 5.0987; 17.6523
90; 90; 120		397.421Liang, J.K.; Liu, G.Y.; Rao, G.-H.; Chu, W.G.; Yang, H.F.
Crystal structure and magnetic properties of the compound Nd5 Co21 B4
Journal of Applied Physics, 2001, 90, 1931-1933
1511733 CIFB4 Ba2.8 S13 Sr4.2C 1 2/c 19.902; 23.504; 9.884
90; 90.01; 90		2300.37Lindemann, A.; Hammerschmidt, A.; Kueper, J.; Krebs, B.; Koester, C.
Novel alkaline earth metsl chalcogenoborates: syntheses and crystal structures of Sr4.2 Ba2.8 (B S3)4 S and Ba7 (B Se3)4 Se
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 1253-1258
1514006 CIFLi Mn2 O4F d -3 m :28.2483; 8.2483; 8.2483
90; 90; 90		561.17Akimoto, J.; Takahashi, Y.; Gotoh, Y.; Mizuta, S.
Single crystal growth of the spinel-type Li Mn2 O4
Journal of Crystal Growth, 2001, 229, 405-408
1514007 CIFLi0.78 Mn1.88 O4F d -3 m :28.1811; 8.1811; 8.1811
90; 90; 90		547.56Ibarra Palos, A.; Anne, M.; Strobel, P.
Topotactic reactions, structural studies and lithium intercalation in cation-deficient spinels with formula close to Li2 Mn4 O9
Journal of Solid State Chemistry, 2001, 160, 108-117
1514008 CIFLi Mn2 O4F d -3 m :28.225; 8.225; 8.225
90; 90; 90		556.43Berg, H.; Rundlof, H.; Thomas, J. O.
The Li Mn2 O4 to lambda-(Mn O2) phase transition studied by in situ neutron diffraction
Solid State Ionics, 2001, 144, 65-69
1514009 CIFLi Mn2 O4F d -3 m :28.206; 8.206; 8.206
90; 90; 90		552.58Berg, H.; Rundlof, H.; Thomas, J. O.
The Li Mn2 O4 to lambda-(Mn O2) phase transition studied by in situ neutron diffraction
Solid State Ionics, 2001, 144, 65-69
1514010 CIFLi0.64 Mn2 O4F d -3 m :28.155; 8.155; 8.155
90; 90; 90		542.34Berg, H.; Rundlof, H.; Thomas, J. O.
The Li Mn2 O4 to lambda-(Mn O2) phase transition studied by in situ neutron diffraction
Solid State Ionics, 2001, 144, 65-69
1514011 CIFLi0.65 Mn2 O4F d -3 m :28.136; 8.136; 8.136
90; 90; 90		538.56Berg, H.; Rundlof, H.; Thomas, J. O.
The Li Mn2 O4 to lambda-(Mn O2) phase transition studied by in situ neutron diffraction
Solid State Ionics, 2001, 144, 65-69
1514012 CIFLi0.49 Mn2 O4F d -3 m :28.113; 8.113; 8.113
90; 90; 90		534Berg, H.; Rundlof, H.; Thomas, J. O.
The Li Mn2 O4 to lambda-(Mn O2) phase transition studied by in situ neutron diffraction
Solid State Ionics, 2001, 144, 65-69
1514013 CIFLi0.22 Mn2 O4F d -3 m :28.155; 8.155; 8.155
90; 90; 90		542.34Berg, H.; Rundlof, H.; Thomas, J. O.
The Li Mn2 O4 to lambda-(Mn O2) phase transition studied by in situ neutron diffraction
Solid State Ionics, 2001, 144, 65-69
1514014 CIFLi0.27 Mn2 O4F d -3 m :28.155; 8.155; 8.155
90; 90; 90		542.34Berg, H.; Rundlof, H.; Thomas, J. O.
The Li Mn2 O4 to lambda-(Mn O2) phase transition studied by in situ neutron diffraction
Solid State Ionics, 2001, 144, 65-69
1517684 CIFNb O5 PP 1 21/c 113.098; 5.2763; 13.222
90; 120.67; 90		785.9Amos, T.; Sleight, A.W.
Negative thermal expansion in orthorhombic Nb O P O4
Journal of Solid State Chemistry, 2001, 160, 230-238
1517685 CIFNb O5 PP 1 21/c 113.081; 5.2875; 13.255
90; 120.6; 90		789.1Amos, T.; Sleight, A.W.
Negative thermal expansion in orthorhombic Nb O P O4
Journal of Solid State Chemistry, 2001, 160, 230-238
1517735 CIFNb O5 PP n m a11.255; 5.315; 6.657
90; 90; 90		398.22Amos, T.G.; Sleight, A.W.
Negative thermal expansion in orthorhombic Nb O P O4
Journal of Solid State Chemistry, 2001, 160, 230-238
1517736 CIFNb O5 PP n m a11.253; 5.316; 6.661
90; 90; 90		398.47Amos, T.G.; Sleight, A.W.
Negative thermal expansion in orthorhombic Nb O P O4
Journal of Solid State Chemistry, 2001, 160, 230-238
1519291 CIFC28 H32 N2 O11 SP 21 21 2110.9877; 11.9703; 22.4663
90; 90; 90		2954.9Light, Mark E.; Jimenez, J. L.; Hursthouse, Michael B.; Cintas, P.; Babiano, R.; Avalos, M.; Arevalo, M. J.; Palacios, J. C.
5-Cyano-2-methyl-4-phenyl-1-(5,6,7-tris(acetoxy)-2,10-dioxa-3,9-dioxa-undeca- 4-yl)-2-aza-7-thiabicyclo[2.2.1]heptane-3-one
Crystal Structure Report Archive, 2001, 117
1519292 CIFC45 H31.5 N7.5 O9P b c n32.285; 11.8982; 19.8475
90; 90; 90		7624.1Light, Mark E.; Hursthouse, Michael B.; Gale, Phil A.; Camiolo, S.
N,N'-bis(4-Nitrophenyl)-3,4-diphenyl-1H-pyrrole-2,5-dicarboxamide
Crystal Structure Report Archive, 2001, 120
1519293 CIFC15 H19 F O4P n a 2110.973; 12.764; 20.721
90; 90; 90		2902.2Hursthouse, Michael B.; Light, Mark E.
(2S)-1-(4-Fluorophenyl)-2-hydroxy-2-((2S,5R)-5-(1-hydroxy-1-methylethyl)- tetrahydrofuran-2-yl)ethanone
Crystal Structure Report Archive, 2001, 121
1519294 CIFC16 H36 O6 Si4P -19.9881; 10.8183; 10.954
96.541; 91.269; 99.439		1159MacKinnon, I. A.; Liu, Z.; Taylor, P. G.; Yang, Y.; Hursthouse, Michael B.; Horton, Peter N.; Light, Mark E.; Bassindale, A. R.
octakis(Isobutyl)octasilsesquioxane
Crystal Structure Report Archive, 2001, 59
1519295 CIFC16 H34 Cl4 N10 O4 P6P 1 21/n 112.56; 9.1084; 14.2275
90; 102.86; 90		1586.8Yesilot, S.; Ciftci, G. Y.; Shaw, R. A.; Kilic, A.; Hursthouse, Michael B.; Eaton, R. J.; Davies, David B.; Coles, Simon J.; Besli, S.
meso-(R*,S*)-1,4-bis(15,15-Dichloro-1,5-dioxa-7,9,13,14,16-pentaaza-6,8,15- triphosphadispiro(5.1.5.3)hexadeca-6(16),7,14-trien-9-yl)butane
Crystal Structure Report Archive, 2001, 60
1519296 CIFC64 H120 O28 Si8P -114.3683; 18.0913; 18.3397
106.259; 109.92; 101.908		4055.2Hursthouse, Michael B.; Horton, Peter N.; Light, Mark E.; Yang, Y.; Taylor, P. G.; MacKinnon, I. A.; Liu, Z. and; Bassindale, A. R.
octakis(4-Methoxycarbonyl)-3,3-dimethyl-n-butyl)octasilsesquioxane
Crystal Structure Report Archive, 2001, 105
1519297 CIFC42 H48 O8P 1 21/n 111.7592; 25.9714; 12.6411
90; 96.581; 90		3835.2Gelbrich, Thomas; Light, Mark E.; Prokes, I.; Tucker, J. H. R.; Dudic, M.; Miyaji, H.; Hursthouse, Michael B.; Stibor, I.; Lhotak, P. L.; Brammer, L.
25,26,27,28-tetrakis(1-Propoxy)calix(4)arene-5,17-dicarboxylic acid
Crystal Structure Report Archive, 2001, 65
1519298 CIFC20 H30 Cl2 Fe N6 O8C 1 2/c 119.0961; 8.5356; 16.7145
90; 115.869; 90		2451.4Fallis, Ian A.; Light, Mark E.; Hursthouse, Michael B.
C20H30Cl2FeN6O8
Crystal Structure Report Archive, 2001, 726
1519299 CIFC32 H72 O12 Si8P -110.0025; 10.8274; 10.9642
96.668; 91.162; 99.392		1162.66Taylor, Peter. G.; Gelbrich, Thomas; Hursthouse, Michael B.
C32H72O12Si8
Crystal Structure Report Archive, 2001, 839
1519300 CIFC34 H71 Cu N7 O10P 1 21/c 112.7896; 16.8418; 19.3694
90; 91.553; 90		4170.63Fallis, Ian A.; Gelbrich, Thomas; Hursthouse, Michael B.
C34H71CuN7O10
Crystal Structure Report Archive, 2001, 840
1519301 CIFC8 H12 Cl Cu N4 O4P n a 2123.868; 8.339; 20.378
90; 90; 90		4055.9Fallis, Ian A.; Coles, Simon J.; Hursthouse, Michael B.
C8H12ClCuN4O4
Crystal Structure Report Archive, 2001, 1044
1519302 CIFC27 H36 N2 O6 SiP -17.9703; 12.128; 14.121
79.14; 83.06; 77.29		1303.2Hursthouse, Michael B.; Coles, Simon J.
((2R,5R)-2,5-bis(4-Nitrophenyl)perhydrofuro(2,3-b)furan-3-yl)triisopropylsilane
Crystal Structure Report Archive, 2001, 108
1519303 CIFC6 H11 Cl0.5 N1.5C m c 2115.094; 9.007; 10.3253
90; 90; 90		1403.7Hursthouse, Michael B.; Gale, Phil A.; Coles, Simon J.
Pyrrole hemikis(tetramethylammonium chloride)
Crystal Structure Report Archive, 2001, 122
1519304 CIFC20 H31 N O3 SiC 1 2/c 114.6339; 7.7463; 35.8752
90; 91.066; 90		4066.06Hursthouse, Michael B.; Light, Mark E.
Triisopropyl-(5-(4-nitrophenyl)tetrahydrofuran-3-ylidenemethyl)silane
Crystal Structure Report Archive, 2001, 123
1519305 CIFC27 H36 N2 O6 SiP 21 21 2111.4829; 14.5419; 15.7595
90; 90; 90		2631.57Hursthouse, Michael B.; Light, Mark E.
((2R,5S)-2,5-bis(4-Nitrophenyl)perhydrofuro(2,3-b)furan-3-yl)triisopropylsilane
Crystal Structure Report Archive, 2001, 124
1519306 CIFC32 H29 N3 O3 SP 1 21/n 19.686; 18.6429; 15.5603
90; 104.503; 90		2720.27Hursthouse, Michael B.; Coles, Simon J.; Light, Mark E.; Chapman, C. P.; Tizzard, G. J.; Camiolo, S.; Gale, Phil A.
N,N'-Diphenyl-3,4-diphenyl-1H-pyrrole-2,5-dicarboxamide dimethylsulfoxide solvate
Crystal Structure Report Archive, 2001, 125
1519307 CIFC9.5 H9 B Fe O4C 1 2/c 126.798; 6.0907; 12.6373
90; 108.968; 90		1950.6Hursthouse, Michael B.; Light, Mark E.; Coles, Simon J.; Steed, J. W.; Evans, D. J.; Jones, C.; Willock, D. J.; Dickinson, A. A.; Rossin, A.; Calder, R. J.; Aldridge, Simon
C9.5H9BFeO4
Crystal Structure Report Archive, 2001, 64
1519308 CIFC19 H5 B F10 Fe O2P -110.6895; 13.406; 13.6885
93.628; 93.588; 113.06		1793.08Hursthouse, Michael B.; Light, Mark E.; Willock, D. J.; Dickinson, A. A.; Calder, R. J.; Al-Fawaz, A.; Aldridge, Simon
(I.5-Cyclopentadienyl)-dicarbonyl-(bis(pentafluorophenyl)boryl)-iron
Crystal Structure Report Archive, 2001, 105
1519309 CIFC16 H14 O7P c a 2116.4355; 13.0381; 6.5149
90; 90; 90		1396.06Ward, Robert S.; Light, Mark E.; Hursthouse, Michael B.
C16H14O7
Crystal Structure Report Archive, 2001, 727
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
1526046 CIFCo3 Gd6 Si2P 63/m11.747; 11.747; 4.163
90; 90; 120		497.498Morozkin, A.V.; Klyamkin, S.N.; Sviridov, I.A.
New ternary (Ce6 Ni2 Si3)-type Sm6 (Co, Ni)2 Si3 compounds and their interaction with hydrogen
Journal of Alloys Compd., 2001, 316, 236-238
1526047 CIFCa1.8 O4 Ru Sr0.2P b c a5.3304; 5.319; 12.4094
90; 90; 90		351.836Friedt, O.; Braden, M.; Andre, G.; Adelmann, P.; Nakatsuji, S.; Maeno, Y.
Structural and magnetic aspects of the metal-insulator transition in Ca2-x Srx Ru O4
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 2001, 63, 1744321-17443210
1526048 CIFCo2 Si3 Sm6P 63/m11.859; 11.859; 4.194
90; 90; 120		510.805Morozkin, A.V.; Sviridov, I.A.; Klyamkin, S.N.
New ternary (Ce6 Ni2 Si3)-type Sm6 (Co, Ni)2 Si3 compounds and their interaction with hydrogen
Journal of Alloys Compd., 2001, 316, 236-238
1526049 CIFCa1.5 O4 Ru Sr0.5I 41/a c d :25.3195; 5.3195; 25.1734
90; 90; 90		712.334Friedt, O.; Nakatsuji, S.; Braden, M.; Adelmann, P.; Andre, G.; Maeno, Y.
Structural and magnetic aspects of the metal-insulator transition in Ca2-x Srx Ru O4
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 2001, 63, 1744321-17443210
1526050 CIFNi2 Si3 Sm6P 63/m11.81; 11.81; 4.212
90; 90; 120		508.767Morozkin, A.V.; Klyamkin, S.N.; Sviridov, I.A.
New ternary (Ce6 Ni2 Si3)-type Sm6 (Co, Ni)2 Si3 compounds and their interaction with hydrogen
Journal of Alloys Compd., 2001, 316, 236-238
1526051 CIFH12 Ni2 Si3 Sm6P 63/m12.57; 12.57; 4.016
90; 90; 120		549.534Morozkin, A.V.; Klyamkin, S.N.; Sviridov, I.A.
New ternary (Ce6 Ni2 Si3)-type Sm6 (Co, Ni)2 Si3 compounds and their interaction with hydrogen
Journal of Alloys Compd., 2001, 316, 236-238
1526058 CIFBa Bi0.15 O3 Pb0.7 Sb0.15I 4/m c m6.041; 6.041; 8.5802
90; 90; 90		313.123Fu, W.T.; Ijdo, D.J.W.
Crystal structure of superconducting Ba Pb0.7 Bi0.15 Sb0.15 O3
Solid State Communications, 2001, 118, 291-294
1526063 CIFD18 N4 O12 Se3P 17.65; 10.336; 10.509
114.34; 93.29; 107.53		705.998Fukami, T.; Chen, R.H.
Structural phase transition and crystal structure for (N D4)4 D2 (Se O4)3 at low temperature
Acta Physica Polonica, A, 2001, 100, 53-65
1526064 CIFBa O3 PbC 1 2/m 18.5548; 8.4808; 6.0118
90; 134.806; 90		309.458Moussa, S.M.; Kennedy, B.J.; Vogt, T.
Structural variants in A B O3 type perovskite oxides. On the structure of Ba Pb O3
Solid State Communications, 2001, 119, 549-552
1526066 CIFNi0.38 Sb2.62 Y5P n m a11.963; 9.133; 8.05
90; 90; 90		879.528Mozharivsky, Yu.; Franzen, H.F.
High-temperature modification of Y5 Sb3 and its ternary analogue Y5 Nix Sb3-x
Journal of Alloys Compd., 2001, 319, 100-107
1526067 CIFC2 H8 I2 N4 O2 ZnP 1 21/a 112.694; 6.886; 13.161
90; 110.58; 90		1077Furmanova, N.G.; Resnyanskii, V.F.; Sulaimankulov, K.S.; Sulaimankulova, D.K.; Zhorobekova, Sh.Zh.
Crystal structure of a zinc iodide complex with urea: Zn I2 * 2(C O (N H2)2)
Kristallografiya, 2001, 46, 58-62
1526073 CIFCu5.52 Fe4 S32 Si1.04 Sn12F d -3 m :210.3322; 10.3322; 10.3322
90; 90; 90		1103.01Garg, G.; Bobev, S.; Ganguli, A.K.; Roy, A.; Ghose, J.; Das, D.
A new silicon-doped cation-deficient thiospinel, Cu5.52(8) Si1.04(8) (vac)1.44 Fe4 Sn12 S32 : crystal structure, Mossbauer studies and electrical properties
Journal of Solid State Chemistry, 2001, 161, 327-331
1526074 CIFC12 H41 F4 Ga7 N4 O36 P8 ZnP 21 21 224.814; 18.458; 10.2575
90; 90; 90		4698.11Mrak, M.; Zabukovec Logar, N.; Helliwell, M.; Ristic, A.; Kaucic, V.
Structure refinement of zinc containing gallophosphate with the ULM-5 structure
Acta Chimica Slovenica, 2001, 48, 147-158
1526077 CIFGe2 Mn0.33 TbC m c m4.1105; 15.8682; 3.9886
90; 90; 90		260.161Gil, A.; Hofmann, M.; Penc, B.; Szytula, A.
Magnetic structures and magnetic phase transition in Tb Mn0.33 Ge2
Journal of Alloys Compd., 2001, 320, 29-32
1526081 CIFGe2 Pt TbI m m m4.334; 16.321; 8.717
90; 90; 90		616.599Gil, A.; Penc, B.; Szytula, A.; Zygmunt, A.; Hofmann, M.
Magnetic properties and magnetic structures of R Pt Ge2 and R Ir Ge2 (R = Gd - Er) compounds
Journal of Alloys Compd., 2001, 322, 21-36
1526083 CIFDy Ge2 PtI m m m4.315; 16.293; 8.71
90; 90; 90		612.35Gil, A.; Zygmunt, A.; Penc, B.; Hofmann, M.; Szytula, A.
Magnetic properties and magnetic structures of R Pt Ge2 and R Ir Ge2 (R = Gd - Er) compounds
Journal of Alloys Compd., 2001, 322, 21-36
1526084 CIFEr Ge2 PtI m m m4.273; 16.2; 8.662
90; 90; 90		599.606Gil, A.; Penc, B.; Zygmunt, A.; Hofmann, M.; Szytula, A.
Magnetic properties and magnetic structures of R Pt Ge2 and R Ir Ge2 (R = Gd - Er) compounds
Journal of Alloys Compd., 2001, 322, 21-36
1526085 CIFGe2 Ir TbI m m m4.2574; 15.9366; 8.8084
90; 90; 90		597.637Gil, A.; Penc, B.; Zygmunt, A.; Hofmann, M.; Szytula, A.
Magnetic properties and magnetic structures of R Pt Ge2 and R Ir Ge2 (R = Gd - Er) compounds
Journal of Alloys Compd., 2001, 322, 21-36
1526087 CIFGe2 Ho IrI m m m4.24; 15.969; 8.812
90; 90; 90		596.648Gil, A.; Penc, B.; Hofmann, M.; Zygmunt, A.; Szytula, A.
Magnetic properties and magnetic structures of R Pt Ge2 and R Ir Ge2 (R = Gd - Er) compounds
Journal of Alloys Compd., 2001, 322, 21-36
1526089 CIFEr Ge2 IrI m m m4.206; 15.836; 8.854
90; 90; 90		589.731Gil, A.; Penc, B.; Hofmann, M.; Szytula, A.; Zygmunt, A.
Magnetic properties and magnetic structures of R Pt Ge2 and R Ir Ge2 (R = Gd - Er) compounds
Journal of Alloys Compd., 2001, 322, 21-36
1526098 CIFCs3 In3 O36 P12P a -314.885; 14.885; 14.885
90; 90; 90		3297.97Murashova, E.V.; Chudinova, N.N.
Condensed cesium indium phosphates
Neorganicheskie Materialy, 2001, 37, 1521-1524
1526101 CIFO6.76 Ti1.605 Y2 Zr0.395F d -3 m :210.1385; 10.1385; 10.1385
90; 90; 90		1042.13Glerup, M.; Poulsen, F.W.; Faurskov Nielsen, O.
The structural transformation from the pyrochlore structure, A2 B2 O7, to the fluorite structure, A O2, studied by Raman spectroscopy and defect chemistry modelling
Journal of Solid State Chemistry, 2001, 160, 25-32
1526102 CIFGa2 O6 Sr3P a -316.095; 16.095; 16.095
90; 90; 90		4169.39Naganuma, J.; Matoba, M.
Crystal Structure and Magnetization of Perovskite-related Ga Oxides, Sr~3~(Ga~1-x~Mn~x~)~2~O~6~
Nippon Oyo Jiki Gakkaishi, 2001, 25, 719-722
1526103 CIFO6.75 Ti0.923 Y2 Zr1.077F d -3 m :210.2367; 10.2367; 10.2367
90; 90; 90		1072.7Glerup, M.; Faurskov Nielsen, O.; Poulsen, F.W.
The structural transformation from the pyrochlore structure, A2 B2 O7, to the fluorite structure, A O2, studied by Raman spectroscopy and defect chemistry modelling
Journal of Solid State Chemistry, 2001, 160, 25-32
1526104 CIFAs0.474 H6 N O4 P0.526I -4 2 d7.592; 7.592; 7.626
90; 90; 90		439.551Naili, H.; Mhiri, T.; Daoud, A.
Structural, vibrational and calorimetric study of a new ammonium dihydrogen phosphate-arsenate: N H4 H2 (P O4)0.52 (As O4)0.48
International Journal of Inorganic Materials, 2001, 4, 393-400
1526106 CIFAs2 H5 O8 RbP b c a7.9403; 9.8218; 20.4244
90; 90; 90		1592.86Naili, H.; Mhiri, T.
X-ray structural, vibrational and calorimetric studies of a new rubidium pentahydrogen arsenate Rb H5 (As O4)2
Journal of Alloys Compd., 2001, 315, 143-149
1526108 CIFNa P2 S6 YbP -16.8241; 7.0371; 9.107
87.17; 87.62; 88.3		436.258Goh, E.-Y.; Kim, E.-J.; Kim, S.-J.
Structure modification on quaternary rare earth thiophosphates: Na Yb P2 S6, Na Sm P2 S6 and K Sm P2 S7
Journal of Solid State Chemistry, 2001, 160, 195-204
1526109 CIFAs0.28 Cs H2 O4 P0.72P 1 21 14.925; 6.437; 7.928
90; 107.316; 90		239.944Naili, H.; Vendier, L.; Jaud, J.; Mhiri, T.
The influence of partial substitution of phosphorus by arsenic in monoclinic Cs H2 P O4. x-ray single crystal, vibrational and phase transitions in the mixed Cs H2 (P O4)0.72 (As O4)0.28
Solid State Sciences, 2001, 3, 677-687
1526110 CIFNa P2 S6 SmP 1 21/a 111.0717; 7.2994; 11.579
90; 111.3; 90		871.856Goh, E.-Y.; Kim, E.-J.; Kim, S.-J.
Structure modification on quaternary rare earth thiophosphates: Na Yb P2 S6, Na Sm P2 S6 and K Sm P2 S7
Journal of Solid State Chemistry, 2001, 160, 195-204
1526111 CIFK P2 S7 SmP 1 21/a 18.981; 12.254; 9.6094
90; 90.27; 90		1057.53Goh, E.-Y.; Kim, E.-J.; Kim, S.-J.
Structure modification on quaternary rare earth thiophosphates: Na Yb P2 S6, Na Sm P2 S6 and K Sm P2 S7
Journal of Solid State Chemistry, 2001, 160, 195-204
1526112 CIFC6 H16 Cd2 Fe N6 O8P 1 21/n 19.5048; 12.4761; 7.6248
90; 98.73; 90		893.695Gomez, A.; Reguera, E.
The structure of three cadmium hexacyanometallates(II): Cd2 (Fe (C N)6) * 8(H2 O), Cd2 (Ru (C N)6) * 8(H2 O) and Cd2 (Os (C N)6) * 8(H2 O)
International Journal of Inorganic Materials, 2001, 3, 1045-1051
1526113 CIFC8 O92 Si46P 42/n b c :226.818; 26.818; 13.365
90; 90; 90		9612.18Nakagawa, T.; Kihara, K.; Harada, K.
The crystal structure of low melanophlogite
American Mineralogist, 2001, 86, 1506-1512
1526114 CIFC6 H16 Cd2 N6 O8 RuP 1 21/n 19.6208; 12.7016; 7.7512
90; 98.94; 90		935.686Gomez, A.; Reguera, E.
The structure of three cadmium hexacyanometallates(II): Cd2 (Fe (C N)6) * 8(H2 O), Cd2 (Ru (C N)6) * 8(H2 O) and Cd2 (Os (C N)6) * 8(H2 O)
International Journal of Inorganic Materials, 2001, 3, 1045-1051
1526115 CIFD7.224 Mn1.2 Ti1.333 V1.466F m -3 m4.31935; 4.31935; 4.31935
90; 90; 90		80.585Nakamura, Y.; Oikawa, K.I.; Kamiyama, T.; Akiba, E.
Crystal structure of two hydrides formed from a Ti - V - Mn BCC solid solution alloy studied by time-of-flight neutron powder diffraction - a Na Cl structure and a Ca F2 structure
Journal of Alloys Compd., 2001, 316, 284-289
1526116 CIFC6 H16 Cd2 N6 O8 OsP 1 21/n 19.6385; 12.7161; 7.7606
90; 98.82; 90		939.924Gomez, A.; Reguera, E.
The structure of three cadmium hexacyanometallates(II): Cd2 (Fe (C N)6) * 8(H2 O), Cd2 (Ru (C N)6) * 8(H2 O) and Cd2 (Os (C N)6) * 8(H2 O)
International Journal of Inorganic Materials, 2001, 3, 1045-1051
1526117 CIFD1.32 Mn0.6 Ti0.667 V0.733I 4/m m m2.9188; 2.9188; 3.7685
90; 90; 90		32.105Nakamura, Y.; Oikawa, K.I.; Kamiyama, T.; Akiba, E.
Crystal structure of two hydrides formed from a Ti - V - Mn BCC solid solution alloy studied by time-of-flight neutron powder diffraction - a Na Cl structure and a Ca F2 structure
Journal of Alloys Compd., 2001, 316, 284-289
1526118 CIFBa Fe O2.654P 63/m m c5.77944; 5.77944; 24.60871
90; 90; 120		711.854Gomez, M.I.; de Moran, J.A.; Lucotti, G.; Carbonio, R.E.; Aymonino, P.J.; Stephens, P.W.; Pagola, S.
Ab initio structure solution of Ba Fe O2.8-d, a new polytype in the system Ba Fe Oy (2.5<= y<= 3.0) prepared from the oxidative thermal decomposition of Ba Fe ((C N)5 N O) * 3(H2 O)
Journal of Solid State Chemistry, 2001, 160, 17-24
1526119 CIFEr2 Mn0.667 Mo1.333 O7C 1 2/c 112.781; 7.378; 11.643
90; 100.53; 90		1079.43Nakano, H.; Kamegashira, N.
Microstructure of a complex oxide, Er2 Mn2/3 Mo4/3 O7, with a pyrochlore-related structure
Journal of the American Ceramic Society, 2001, 84, 1374-1378
1526121 CIFC6 H24 Co2 N6 O12 Re6 Se8P 1 21/c 19.875; 16.375; 12.1875
90; 96; 90		1959.96Naumov, N.G.; Sokolov, M.N.; Imoto, H.; Saito, T.; Fedorov, V.E.
Synthesis and structure of Co2 (Re6 Se8 (C N)6) * 12(H2 O)
Zhurnal Strukturnoi Khimii (Issue-No. from 1981), 2001, 42, 391-396
1526122 CIFFe0.027 Li0.918 Mg O4 PP n m a10.1362; 5.899; 4.6944
90; 90; 90		280.694Goni, A.; Lezama, L.; Pujana, A.; Arriortua, M.I.; Rojo, T.
Clustering of Fe(3+) in the Li1-3x Fex Mg P O4 (0< x <0.1) solid solution
International Journal of Inorganic Materials, 2001, 3, 937-942
1526124 CIFFe0.081 Li0.758 Mg O4 PP n m a10.1171; 5.8803; 4.7012
90; 90; 90		279.682Goni, A.; Rojo, T.; Lezama, L.; Pujana, A.; Arriortua, M.I.
Clustering of Fe(3+) in the Li1-3x Fex Mg P O4 (0< x <0.1) solid solution
International Journal of Inorganic Materials, 2001, 3, 937-942
1526131 CIFBa Ca0.2 Cu2.8 O7.8 P0.2 Sr Y0.8P 4/m m m3.8334; 3.8334; 11.4783
90; 90; 90		168.673Gonzalez Gonzalez, J.C.; Landinez Tellez, D.A.; Albino Aguiar, J.; Bustamante Dominguez, A.
Structural refinement of (Y1-x Cax) Sr Ba Cu2.80 (P O4)0.20 Oy
Physica C (Amsterdam), 2001, 354, 375-378
1526133 CIFBa Ca0.25 Cu2.8 O7.8 P0.2 Sr Y0.75P 4/m m m3.8312; 3.8312; 11.503
90; 90; 90		168.842Gonzalez Gonzalez, J.C.; Landinez Tellez, D.A.; Albino Aguiar, J.; Bustamante Dominguez, A.
Structural refinement of (Y1-x Cax) Sr Ba Cu2.80 (P O4)0.20 Oy
Physica C (Amsterdam), 2001, 354, 375-378
1526134 CIFCa1.998 F0.996 N1.053I 41/a m d :24.9018; 4.9018; 10.516
90; 90; 90		252.675Nicklow, R.A.; Wagner, T.R.; Raymond, C.C.
Preparation and single-crystal structure analysis of Ca2 N F
Journal of Solid State Chemistry, 2001, 160, 134-138
1526135 CIFBa Ca0.4 Cu2.8 O7.8 P0.2 Sr Y0.6P 4/m m m3.8351; 3.8351; 11.543
90; 90; 90		169.774Gonzalez Gonzalez, J.C.; Bustamante Dominguez, A.; Albino Aguiar, J.; Landinez Tellez, D.A.
Structural refinement of (Y1-x Cax) Sr Ba Cu2.80 (P O4)0.20 Oy
Physica C (Amsterdam), 2001, 354, 375-378
1526136 CIFBa3 Nb4.8 O12 Zr1.2P 4/m m m4.1725; 4.1725; 16.429
90; 90; 90		286.025Nilsson, G.; Svensson, G.
X-ray powder diffraction and high-resolution electron microscopy studies of new intergrowth compounds between Ba (Nb, Zr) O3 and Nb O
Journal of Alloys Compd., 2001, 314, 67-77
1526137 CIFDy Gd4 Ge2 Si2P 1 1 21/b14.764; 7.561; 7.763
90; 90; 93.01		865.393Nirmala, R.; Sankaranarayanan, V.; Sethupathi, K.; Morozkin, A.V.
Magnetism in Dy Gd4 Si2 Ge2
Journal of Alloys Compd., 2001, 326, 174-176
1526143 CIFCu0.428 Li2.572 NP 6/m m m3.6789; 3.6789; 3.7717
90; 90; 120		44.208Gordon, A.G.; Gregory, D.H.; Blake, A.J.; Weston, D.P.; Jones, M.O.
Ternary lithium nitridocuprates, Li3-x-y Cux N : crystal growth, bulk synthesis, structure and magnetic properties
International Journal of Inorganic Materials, 2001, 3, 973-981
1526146 CIFFe0.143 S3 Sr1.143 Ti0.857P -311.4935; 11.4935; 20.99
90; 90; 120		2401.31Gourdon, O.; Whangbo Myunghwan; Evain, M.; Jeanneau, E.; Brec, R.; Jobic, S.; Koo, H.-J.
Influence of metal-metal sigma bonding on the structures and physical properties of the hexagonal perovskite-type sulfides Sr9/8 Ti S3, Sr8/7 Ti S3 and Sr8/7 (Ti6/7 Fe1/7) S3
Journal of Solid State Chemistry, 2001, 162, 103-112
1526148 CIFBr2 Ce S2 SbP 1 21/c 18.709; 9.187; 17.397
90; 104.26; 90		1349.04Gout, D.; Jobic, S.; Evain, M.; Brec, R.
New antimony lanthanide disulfide dibromides Ln Sb S2 Br2 (Ln = La, Ce): crystal and electronic structures and optical properties
Journal of Solid State Chemistry, 2001, 158, 218-226
1526150 CIFBr2 Ce0.5 La0.5 S2 SbP 1 21/c 18.739; 9.219; 17.41
90; 104.3; 90		1359.17Gout, D.; Jobic, S.; Evain, M.; Brec, R.
New antimony lanthanide disulfide dibromides Ln Sb S2 Br2 (Ln = La, Ce): crystal and electronic structures and optical properties
Journal of Solid State Chemistry, 2001, 158, 218-226
1526152 CIFBr2 La S2 SbP 1 21/c 18.785; 9.236; 17.372
90; 104.09; 90		1367.13Gout, D.; Jobic, S.; Evain, M.; Brec, R.
New antimony lanthanide disulfide dibromides Ln Sb S2 Br2 (Ln = La, Ce): crystal and electronic structures and optical properties
Journal of Solid State Chemistry, 2001, 158, 218-226
1526153 CIFGe5 Li21.1875F -4 3 m18.756; 18.756; 18.756
90; 90; 90		6598.13Goward, G.R.; Taylor, N.J.; Souza, D.C.S.; Nazar, L.
The true crystal structure of Li17 M4 (M = Ge, Sn, Pb) - revised from Li22 M5
Journal of Alloys Compd., 2001, 329, 82-91
1526154 CIFBi4.86 La1.14 O9P 1 2/c 19.4956; 3.9742; 7.0425
90; 104.7; 90		257.067Obbade, S.; Drache, M.; Suard, E.; Conflant, P.
Ab initio determination of Bi4.86 La1.14 O9 monoclinic structure from powder neutron diffraction data. Characterization of the related solid solution
Journal of Solid State Chemistry, 2001, 162, 10-19
1526155 CIFB0.16 Ca4.79 Ce2.185 F1.77 H0.23 La1.134 Nd0.583 O24.23 P0.25 Pr0.218 Si5.57 Th0.72 U0.12 Y0.25P 639.547; 9.547; 6.991
90; 90; 120		551.828Oberti, R.; della Ventura, G.; Ottolini, L.; Parodi, G.C.
On the symmetry and crystal chemistry of britholite: new structural and microanalytical data
American Mineralogist, 2001, 86, 1066-1075
1526156 CIFCa2.01 Ce3.378 F1.47 H0.53 La2.959 Na0.98 Nd0.429 O24.53 P0.75 Pr0.204 Si5.07P 639.682; 9.682; 7.066
90; 90; 120		573.633Oberti, R.; Ottolini, L.; Parodi, G.C.; della Ventura, G.
On the symmetry and crystal chemistry of britholite: new structural and microanalytical data
American Mineralogist, 2001, 86, 1066-1075
1526157 CIFC2 B2 LaP 4/m b m5.402; 5.402; 3.9587
90; 90; 90		115.521Ohoyama, K.; Kaneko, K.; Indoh, K.; Yamauchi, H.; Onodera, H.; Tobo, A.; Yamaguchi, Y.
Systematic study on crystal structures in tetragonal R B2 C2 (R = rare earth) compounds
Journal of the Physical Society of Japan, 2001, 70, 3291-3295
1526159 CIFC2 B2 CeP 4/m b m5.3903; 5.3903; 3.86
90; 90; 90		112.154Ohoyama, K.; Kaneko, K.; Indoh, K.; Onodera, H.; Tobo, A.; Yamauchi, H.; Yamaguchi, Y.
Systematic study on crystal structures in tetragonal R B2 C2 (R = rare earth) compounds
Journal of the Physical Society of Japan, 2001, 70, 3291-3295
1526160 CIFCa2 O7 Ta2C 1 2 112.726; 7.38; 42.358
90; 95.77; 90		3958.02Grey, I.E.; Planes, J.; Roth, R.S.; Mumme, W.G.; Chenavas, J.; Bendersky, L.A.; Li, C.
Characterization of new 5M and 7M polytypes of niobia-doped Ca2 Ta2 O7
Journal of Solid State Chemistry, 2001, 161, 274-287
1526161 CIFC2 B2 PrP 4/m b m5.3846; 5.3846; 3.8172
90; 90; 90		110.676Ohoyama, K.; Kaneko, K.; Yamauchi, H.; Indoh, K.; Tobo, A.; Onodera, H.; Yamaguchi, Y.
Systematic study on crystal structures in tetragonal R B2 C2 (R = rare earth) compounds
Journal of the Physical Society of Japan, 2001, 70, 3291-3295
1526162 CIFCa2 Nb0.1 O7 Ta1.9C 1 2 112.717; 7.3728; 42.464
90; 95.755; 90		3961.35Grey, I.E.; Chenavas, J.; Mumme, W.G.; Roth, R.S.; Bendersky, L.A.; Planes, J.; Li, C.
Characterization of new 5M and 7M polytypes of niobia-doped Ca2 Ta2O7
Journal of Solid State Chemistry, 2001, 161, 274-287
1526163 CIFC2 B2 TbP 4/m b m5.355; 5.355; 3.5888
90; 90; 90		102.913Ohoyama, K.; Kaneko, K.; Indoh, K.; Yamauchi, H.; Tobo, A.; Yamaguchi, Y.; Onodera, H.
Systematic study on crystal structures in tetragonal R B2 C2 (R = rare earth) compounds
Journal of the Physical Society of Japan, 2001, 70, 3291-3295
1526164 CIFCa2 Nb0.2 O7 Ta1.8C 1 2 112.7528; 7.3492; 30.2442
90; 94.245; 90		2826.8Grey, I.E.; Roth, R.S.; Li, C.; Mumme, W.G.; Planes, J.; Bendersky, L.A.; Chenavas, J.
Characterization of new 5M and 7M polytypes of niobia-doped Ca2 Ta2O7
Journal of Solid State Chemistry, 2001, 161, 274-287
1526165 CIFC2 B2 DyP 4/m b m5.3437; 5.3437; 3.5572
90; 90; 90		101.576Ohoyama, K.; Onodera, H.; Indoh, K.; Kaneko, K.; Tobo, A.; Yamauchi, H.; Yamaguchi, Y.
Systematic study on crystal structures in tetragonal R B2 C2 (R = rare earth) compounds
Journal of the Physical Society of Japan, 2001, 70, 3291-3295
1526166 CIFCe3 Pd5 SiI m m a13.027; 7.377; 7.58
90; 90; 90		728.439Gribanov, A.V.; Seropegin, Yu.D.; Kubarev, O.L.; Aksel'rud, L.G.; Bodak, O.I.
New ternary silicide of cerium and palladium Ce3 Pd5 Si
Journal of Alloys Compd., 2001, 317, 324-326
1526167 CIFC2 B2 HoP 4/m b m5.3414; 5.3414; 3.5361
90; 90; 90		100.887Ohoyama, K.; Onodera, H.; Kaneko, K.; Yamauchi, H.; Indoh, K.; Tobo, A.; Yamaguchi, Y.
Systematic study on crystal structures in tetragonal R B2 C2 (R = rare earth) compounds
Journal of the Physical Society of Japan, 2001, 70, 3291-3295
1526169 CIFC2 B2 ErP 4/m b m5.3329; 5.3329; 3.5065
90; 90; 90		99.724Ohoyama, K.; Tobo, A.; Indoh, K.; Kaneko, K.; Onodera, H.; Yamauchi, H.; Yamaguchi, Y.
Systematic study on crystal structures in tetragonal R B2 C2 (R = rare earth) compounds
Journal of the Physical Society of Japan, 2001, 70, 3291-3295
1526170 CIFC2 B2 TmP 4/m b m5.3265; 5.3265; 3.4743
90; 90; 90		98.571Ohoyama, K.; Onodera, H.; Kaneko, K.; Indoh, K.; Tobo, A.; Yamauchi, H.; Yamaguchi, Y.
Systematic study on crystal structures in tetragonal R B2 C2 (R = rare earth) compounds
Journal of the Physical Society of Japan, 2001, 70, 3291-3295
1526171 CIFBa Nb0.89 S3P 63/m m c6.839; 6.839; 5.745
90; 90; 120		232.705Grippa, A.Yu.; Abakumov, A.M.; D'yachenko, O.G.; Antipov, E.V.
Crystal structure of Ba Nb0.9 S3 single crystals
Kristallografiya, 2001, 46, 423-426
1526172 CIFC2 B2 LuP 4/m b m5.3212; 5.3212; 3.4471
90; 90; 90		97.605Ohoyama, K.; Kaneko, K.; Onodera, H.; Indoh, K.; Yamauchi, H.; Tobo, A.; Yamaguchi, Y.
Systematic study on crystal structures in tetragonal R B2 C2 (R = rare earth) compounds
Journal of the Physical Society of Japan, 2001, 70, 3291-3295
1526173 CIFFe0.71 Li0.47 Mn1.78 O4F d -3 m :28.39248; 8.39248; 8.39248
90; 90; 90		591.114Grygar, T.; Bezdicka, P.; Vorm, P.; Jordanova, N.; Krtil, P.
Spinel solid solutions in the Li - Fe - Mn - O system
Journal of Solid State Chemistry, 2001, 161, 152-160
1526174 CIFBa3.87 O54 Sm9.4 Ti18P b a m12.131; 22.271; 3.819
90; 90; 90		1031.78Ohsato, H.
Science of tungstenbronze-type like Ba6-3x R8+2x Ti18 O54 (R = rare earth) microwave dielectric solid solutions
Journal of the European Ceramic Society, 2001, 21, 2703-2711
1526175 CIFFe1.23 Li0.43 Mn1.31 O4F d -3 m :28.38884; 8.38884; 8.38884
90; 90; 90		590.345Grygar, T.; Bezdicka, P.; Krtil, P.; Vorm, P.; Jordanova, N.
Spinel solid solutions in the Li - Fe - Mn - O system
Journal of Solid State Chemistry, 2001, 161, 152-160
1526177 CIFFe1.19 Li0.49 Mn1.27 O4F d -3 m :28.36851; 8.36851; 8.36851
90; 90; 90		586.063Grygar, T.; Jordanova, N.; Bezdicka, P.; Krtil, P.; Vorm, P.
Spinel solid solutions in the Li - Fe - Mn - O system
Journal of Solid State Chemistry, 2001, 161, 152-160
1526179 CIFFe1.45 Li0.54 Mn1.02 O4F d -3 m :28.36576; 8.36576; 8.36576
90; 90; 90		585.486Grygar, T.; Vorm, P.; Bezdicka, P.; Krtil, P.; Jordanova, N.
Spinel solid solutions in the Li - Fe - Mn - O system
Journal of Solid State Chemistry, 2001, 161, 152-160
1526180 CIFNb0.5 O4 Sb1.5P n a 215.514; 4.8761; 11.7961
90; 90; 90		317.16Ok, K.M.; Bhuvanesh, N.S.P.; Halasyamani, P.S.
Sb Sbx M1-x O4 (M = Nb(V) or Ta(V)): solid solution behavior and second-harmonic generating properties
Journal of Solid State Chemistry, 2001, 161, 57-62
1526181 CIFFe0.16 Li Mn1.77 O4F d -3 m :28.19547; 8.19547; 8.19547
90; 90; 90		550.455Grygar, T.; Bezdicka, P.; Vorm, P.; Jordanova, N.; Krtil, P.
Spinel solid solutions in the Li - Fe - Mn - O system
Journal of Solid State Chemistry, 2001, 161, 152-160
1526182 CIFO4 Sb1.5 Ta0.5P n a 215.5019; 4.8762; 11.8038
90; 90; 90		316.677Ok, K.M.; Bhuvanesh, N.S.P.; Halasyamani, P.S.
Sb Sbx M1-x O4 (M = Nb(V) or Ta(V)): solid solution behavior and second-harmonic generating properties
Journal of Solid State Chemistry, 2001, 161, 57-62
1526183 CIFFe0.37 Li0.94 Mn1.7 O4F d -3 m :28.25895; 8.25895; 8.25895
90; 90; 90		563.345Grygar, T.; Bezdicka, P.; Vorm, P.; Krtil, P.; Jordanova, N.
Spinel solid solutions in the Li - Fe - Mn - O system
Journal of Solid State Chemistry, 2001, 161, 152-160
1526185 CIFFe0.43 Li0.66 Mn1.85 O4F d -3 m :28.3087; 8.3087; 8.3087
90; 90; 90		573.587Grygar, T.; Bezdicka, P.; Vorm, P.; Krtil, P.; Jordanova, N.
Spinel solid solutions in the Li - Fe - Mn - O system
Journal of Solid State Chemistry, 2001, 161, 152-160
1526186 CIFFe0.62 Li0.8 Mn1.52 O4F d -3 m :28.26215; 8.26215; 8.26215
90; 90; 90		564Grygar, T.; Bezdicka, P.; Jordanova, N.; Vorm, P.; Krtil, P.
Spinel solid solutions in the Li - Fe - Mn - O system
Journal of Solid State Chemistry, 2001, 161, 152-160
1526188 CIFFe0.65 Li0.7 Mn1.6 O4F d -3 m :28.31609; 8.31609; 8.31609
90; 90; 90		575.119Grygar, T.; Bezdicka, P.; Vorm, P.; Krtil, P.; Jordanova, N.
Spinel solid solutions in the Li - Fe - Mn - O system
Journal of Solid State Chemistry, 2001, 161, 152-160
1526190 CIFFe0.59 Li0.94 Mn1.42 O4F d -3 m :28.244; 8.244; 8.244
90; 90; 90		560.291Grygar, T.; Bezdicka, P.; Vorm, P.; Jordanova, N.; Krtil, P.
Spinel solid solutions in the Li - Fe - Mn - O system
Journal of Solid State Chemistry, 2001, 161, 152-160
1526191 CIFMo8.58 Ni7.42 P6P -17.0079; 7.029; 7.0308
68.893; 73.196; 60.149		277.63Orishchin, S.V.; Aksel'rud, L.G.; le Senechal, C.; Deputier, S.; Bauer, J.; Guerin, R.
New ternary phases in the Mo - Ni - P system: synthesis and crystal structures
Journal of Solid State Chemistry, 2001, 160, 156-166
1526192 CIFFe1.41 Li0.56 Mn0.99 O4F d -3 m :28.3386; 8.3386; 8.3386
90; 90; 90		579.802Grygar, T.; Bezdicka, P.; Jordanova, N.; Vorm, P.; Krtil, P.
Spinel solid solutions in the Li - Fe - Mn - O system
Journal of Solid State Chemistry, 2001, 161, 152-160
1526193 CIFMo3 Ni2 P1.167F -4 3 m10.846; 10.846; 10.846
90; 90; 90		1275.88Orishchin, S.V.; le Senechal, C.; Deputier, S.; Guerin, R.; Bauer, J.; Aksel'rud, L.G.
New ternary phases in the Mo - Ni - P system: synthesis and crystal structures
Journal of Solid State Chemistry, 2001, 160, 156-166
1526195 CIFMo2.675 Ni0.325 PI -49.733; 9.733; 4.7805
90; 90; 90		452.863Orishchin, S.V.; Bauer, J.; Deputier, S.; le Senechal, C.; Guerin, R.; Aksel'rud, L.G.
New ternary phases in the Mo - Ni - P system: synthesis and crystal structures
Journal of Solid State Chemistry, 2001, 160, 156-166
1526197 CIFCd Ga2 Se4I -45.3167; 5.3167; 10.2858
90; 90; 90		290.752Grzechnik, A.; Ursaki, V.V.; Syassen, K.; Tiginyanu, I.M.; Loa, I.; Hanfland, M.
Pressure-induced phase transitions in cadmium thiogallate Cd Ga2 Se4
Journal of Solid State Chemistry, 2001, 160, 205-211
1526199 CIFCd Ga2 Se4F m -3 m5.03; 5.03; 5.03
90; 90; 90		127.264Grzechnik, A.; Ursaki, V.V.; Syassen, K.; Loa, I.; Tiginyanu, I.M.; Hanfland, M.
Pressure-induced phase transitions in cadmium thiogallate Cd Ga2 Se4
Journal of Solid State Chemistry, 2001, 160, 205-211
1526200 CIFCr2 H7.3 N1.46 O9.46 Zn2R -3 m :H5.99634; 5.99634; 21.5117
90; 90; 120		669.85Ospina, I.D.; Saldarriaga, C.; Palacio, L.A.; Echavarria, A.; Simon, A.
A zinc chromate of type PhiY: synthesis and structure
Microporous and Mesoporous Materials, 2001, 47, 303-309
1526201 CIFCd Ga2 Se4F -4 3 m5.64; 5.64; 5.64
90; 90; 90		179.406Grzechnik, A.; Ursaki, V.V.; Syassen, K.; Loa, I.; Hanfland, M.; Tiginyanu, I.M.
Pressure-induced phase transitions in cadmium thiogallate Cd Ga2 Se4
Journal of Solid State Chemistry, 2001, 160, 205-211
1526212 CIFCu2 Ge Se4 ZnI -4 2 m5.61043; 5.61043; 11.0457
90; 90; 90		347.685Parasyuk, O.V.; Romanyuk, Ya.E.; Gulay, L.D.; Piskach, L.V.
Phase diagram of the Cu2 Ge Se3 - Zn Se system and crystal structure of the Cu2 Zn Ge Se4 compound
Journal of Alloys Compd., 2001, 329, 202-207
1526215 CIFGd5 Na9 S26 Sb8P n m a11.406; 23.765; 16.923
90; 90; 90		4587.21Park, S.; Kim, S.-J.
Synthesis and crystal structure of a new quaternary thioantimonate, Na9 Gd5 Sb8 S26
Journal of Solid State Chemistry, 2001, 161, 129-134
1526216 CIFLa3 Ni2 O6.94F m m m5.3934; 5.4364; 20.516
90; 90; 90		601.543Park, J.-C.; Kim, D.-K.; Byeon, S.H.; Kim, D.
XANES study on Ruddlesden-Popper phase, La~n+1~Ni~n~O2~n+1~ (n = 1, 2 and ∞)
Journal of Synchrotron Radiation, 2001, 8, 704-706
1526218 CIFEu8 Ga16 Ge30I -4 3 m10.6281; 10.6281; 10.6281
90; 90; 90		1200.51Paschen, S.; Carrillo-Cabrera, W.; Bentien, A.; Tran, V.H.; Grin', Yu.; Steglich, F.; Baenitz, M.
Structural, transport, magnetic and thermal properties of Eu8 Ga16 Ge30
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 2001, 64, 2144041-21440411
1526219 CIFAl0.1 Fe0.75 H Mn0.15 O9 Pb1.8 V2 Zn0.2P 1 21/m 18.782; 6.148; 7.628
90; 111.1; 90		384.236Gurbanova, O.A.; Rastsvetaeva, R.K.; Chukanov, N.V.
Crystal structure of a new member of the brackebushite group Pb2 Fe (V O4)2 (O H)
Doklady Akad. Nauk, 2001, 378, 204-207
1526220 CIFAl4.8 Ca1.28 H12 Na1.2 O26 Si5.2 Sr0.52P c n n13.05; 13.123; 13.241
90; 90; 90		2267.59Gurbanova, O.A.; Rastsvetaeva, R.K.; Pekov, I.V.; Turchkova, A.G.
Crystal structure of strontium-rich thomsonite
Doklady Akad. Nauk, 2001, 376, 387-390
1526221 CIFBa8 Ga16 Ge30P m -3 n10.784; 10.784; 10.784
90; 90; 90		1254.12Paschen, S.; Carrillo-Cabrera, W.; Bentien, A.; Tran, V.H.; Baenitz, M.; Grin', Yu.; Steglich, F.
Structural, transport, magnetic and thermal properties of Eu8 Ga16 Ge30
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 2001, 64, 2144041-21440411
1526222 CIFCa0.89 Ce0.11 H0.59 Nb1.3 O6 Ti0.7P c a n5.762; 14.988; 5.246
90; 90; 90		453.049Gurbanova, O.A.; Smolin, A.S.; Rastsvetaeva, R.K.; Kashaev, A.A.
Refined crystal structure of TR-fersmite (TR = Ce)
Kristallografiya, 2001, 46, 234-235
1526224 CIFGa0.5 S2 Se2 V2F -4 3 m9.905; 9.905; 9.905
90; 90; 90		971.77Haeuseler, H.; Reil, S.; Elitok, E.
Structural investigations in the system Ga0.5 V2 S4 - Ga0.5 V2 Se4
International Journal of Inorganic Materials, 2001, 3, 409-412
1526225 CIFGa0.5 Se4 V2F -4 3 m10.135; 10.135; 10.135
90; 90; 90		1041.05Haeuseler, H.; Elitok, E.; Reil, S.
Structural investigations in the system Ga0.5 V2 S4 - Ga0.5 V2 Se4
International Journal of Inorganic Materials, 2001, 3, 409-412
1526226 CIFFe2 H5 YI m m 25.437; 5.85; 8.083
90; 90; 90		257.092Paul-Boncour, V.; Filipek, S.M.; Pielaszek, J.; Percheron-Guegan, A.; Marchuk, I.
Structural and magnetic properties of R Fe2 H5 hydrides (R = Y, Er)
Journal of Alloys Compd., 2001, 317, 83-87
1526228 CIFEr Fe2 H5I m m 25.424; 5.793; 8.009
90; 90; 90		251.653Paul-Boncour, V.; Filipek, S.M.; Percheron-Guegan, A.; Marchuk, I.; Pielaszek, J.
Structural and magnetic properties of R Fe2 H5 hydrides (R = Y, Er)
Journal of Alloys Compd., 2001, 317, 83-87
1526229 CIFF2 MgP 42/m n m4.5967; 4.5967; 3.0376
90; 90; 90		64.183Haines, J.; Leger, J.M.; Gorelli, F.; Klug, D.D.; Tse, J.S.; Li, Z.Q.
X-ray diffraction and theoretical studies of the high-pressure structures and phase transitions in magnesium fluoride
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 2001, 64, 1341101-13411010
1526230 CIFEr Fe2 H5F d -3 m :17.9; 7.9; 7.9
90; 90; 90		493.039Paul-Boncour, V.; Marchuk, I.; Filipek, S.M.; Pielaszek, J.; Percheron-Guegan, A.
Structural and magnetic properties of R Fe2 H5 hydrides (R = Y, Er)
Journal of Alloys Compd., 2001, 317, 83-87
1526231 CIFH18 N4 O12 Se3P -17.647; 10.342; 10.558
114.41; 93.22; 107.47		709.488Pawlowski, A.; Haznar, A.
Crystal structure of (N H4)4 H2 (Se O4)3 and (N D4)4 D2 (Se O4)3 below 180 K
Journal of Solid State Chemistry, 2001, 160, 189-194
1526236 CIFF2 MgP a -34.7615; 4.7615; 4.7615
90; 90; 90		107.952Haines, J.; Klug, D.D.; Leger, J.M.; Gorelli, F.; Tse, J.S.; Li, Z.Q.
X-ray diffraction and theoretical studies of the high-pressure structures and phase transitions in magnesium fluoride
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 2001, 64, 1341101-13411010
1526237 CIFCu TeP m m n :23.155; 4.092; 6.956
90; 90; 90		89.804Pertlik, F.
Vulcanite, Cu Te: hydrothermal synthesis and crystal structure refinement
Mineralogy and Petrology, 2001, 71, 149-154
1526242 CIFGa Mg Mo4 O7I m m a6.016; 5.712; 16.606
90; 90; 90		570.638Hainz, M.; Boller, H.
Ga Mg Mo4 O7 and Fe2 Mo4 O7 - two low-valent molybdenum oxides with a fully ordered Sc0.75 Zn1.25 Mo4 O7 type structure
Journal of Alloys Compd., 2001, 317, 132-135
1526244 CIFFe2 Mo4 O7I m m a6.018; 5.782; 16.901
90; 90; 90		588.088Hainz, M.; Boller, H.
Ga Mg Mo4 O7 and Fe2 Mo4 O7 - two low-valent molybdenum oxides with a fully ordered Sc0.75 Zn1.25 Mo4 O7 type structure
Journal of Alloys Compd., 2001, 317, 132-135
1526250 CIFCo Cs5 O6 SiP 1 21/n 16.7057; 10.808; 16.461
90; 94.89; 90		1188.67Hansing, J.; Moeller, A.
Synthesis, crystal structures and properties of edge-sharing tetrahedra centered with silicon and cobalt: Cs2 Co Si O4 and Cs5 Co Si O6
Journal of Solid State Chemistry, 2001, 162, 204-213
1526252 CIFCo Cs2 O4 SiC m c 215.825; 12.433; 8.157
90; 90; 90		590.748Hansing, J.; Moeller, A.
Synthesis, crystal structures and properties of edge-sharing tetrahedra centered with silicon and cobalt: Cs2 Co Si O4 and Cs5 Co Si O6
Journal of Solid State Chemistry, 2001, 162, 204-213
1526254 CIFCd O4 Rb2 SiC 2 2 2111.426; 11.023; 16.725
90; 90; 90		2106.49Hansing, J.; Moeller, A.
Rb2 Cd Si O4 : synthesis and crystal structure
Journal of Solid State Chemistry, 2001, 162, 214-219
1526262 CIFF2.333 K0.333 La0.667F m -3 m5.918; 5.918; 5.918
90; 90; 90		207.264Pierrard, A.; Derouet, J.; de Kozak, A.; Gredin, P.; Viana, B.; Aschehoug, P.; Vivien, D.; Bouree-Vigneron, F.
Structural characterization of K La2 F7 and spectroscopic study of K La2 F7 : Nd(3+)
Physica Status Solidi, Sectio B: Basic Research, 2001, 226, 329-338
1526263 CIFCa0.356 F H4 K2 Mg0.64 Mn5.926 Na1.026 Nb0.104 O30 Si8 Ti1.896P -15.3925; 11.9283; 11.7256
113.044; 94.84; 103.064		663.394Piilonen, P.C.; McDonald, A.M.; Lalonde, A.E.
Kupletskite polytypes from the Lovozero massif, Kola peninsula, Russia: kupletskite-1A and kupletskite-Ma2b2c
European Journal of Mineralogy (1,1989-), 2001, 13, 973-984
1526264 CIFO PbP 4/n m m :13.9748; 3.9748; 5.0227
90; 90; 90		79.354Pirovano, C.; Islam, M.S.; Vannier, R.S.; Nowogrocki, G.; Mairesse, G.
Modelling the crystal structures of Aurivillius phases
Solid State Ionics, 2001, 140, 115-123
1526265 CIFBi2 Ge O5C m c 2115.667; 5.493; 5.376
90; 90; 90		462.652Pirovano, C.; Islam, M.S.; Nowogrocki, G.; Mairesse, G.; Vannier, R.S.
Modelling the crystal structures of Aurivillius phases
Solid State Ionics, 2001, 140, 115-123
1526273 CIFCa0.24 Ce1.86 Cr1.28 Fe0.92 La1.23 Mg0.8 Nb0.32 Nd0.35 O22 Pr0.15 Si4 Sm0.01 Th0.12 Ti1.52 Y0.04C 1 2/m 113.398; 5.6974; 11.042
90; 100.539; 90		828.659Popov, V.A.; Pautov, L.A.; McCammon, C.; Sokolova, E.; Hawthorne, F.C.; Bazhenova, L.F.
Polyakovite-(Ce), (REE, Ca)4 (Mg, Fe(2+)) (Cr(3+), Fe(3+))2 (Ti, Nb)2 Si4 O22, a new metamict mineral species from the Ilmen mountains, southern Ural, Russia: mineral description and crystal chemistry
Canadian Mineralogist, 2001, 39, 1095-1104
1526278 CIFLi0.75 Ni1.25 O2R -3 m :H2.8958; 2.8958; 14.245
90; 90; 120		103.45Pouillerie, C.; Delmas, C.; Suard, E.
Structural characterization of Li1-z-x Ni1+z O2 by neutron diffraction
Journal of Solid State Chemistry, 2001, 158, 187-197
1526279 CIFO10 Re3I -4 m 25.171; 5.171; 13.371
90; 90; 90		357.53Hartmann, T.; Fuess, H.; Miehe, G.; Ehrenberg, H.; Wltschek, G.; Buhrmester, T.; Galy, J.
Preparation and crystal structure of Re3 O10
Journal of Solid State Chemistry, 2001, 160, 317-321
1526280 CIFLi0.82 Ni1.02 O2R -3 m :H2.86696; 2.86696; 14.2374
90; 90; 120		101.346Pouillerie, C.; Suard, E.; Delmas, C.
Structural characterization of Li1-z-x Ni1+z O2 by neutron diffraction
Journal of Solid State Chemistry, 2001, 158, 187-197
1526281 CIFAl0.1 Ca0.02 F0.93 Fe4.194 H0.67 K0.36 Li0.4 Mn0.13 Na2.56 O23.07 Si7.9 Ti0.2 Zn0.058 Zr0.04C 1 2/m 19.876; 18.036; 5.315
90; 103.74; 90		919.635Hawthorne, F.C.; Oberti, R.; Ottolini, L.; Cannillo, E.; Roelofsen, J.N.; Martin, R.F.
Li-bearing arfvedsonitic amphiboles from the Strange Lake peralkaline granite, Quebec
Canadian Mineralogist, 2001, 39, 1161-1170
1526282 CIFLi0.63 Ni1.02 O2C 1 2/m 14.9894; 2.8247; 5.0656
90; 109.816; 90		67.165Pouillerie, C.; Suard, E.; Delmas, C.
Structural characterization of Li1-z-x Ni1+z O2 by neutron diffraction
Journal of Solid State Chemistry, 2001, 158, 187-197
1526283 CIFAl0.16 Ca0.04 F1.19 Fe4.487 H0.65 K0.27 Li0.34 Mn0.07 Na2.69 O22.81 Si7.84 Ti0.08 Zn0.022C 1 2/m 19.861; 18.033; 5.318
90; 103.68; 90		918.838Hawthorne, F.C.; Oberti, R.; Roelofsen, J.N.; Ottolini, L.; Cannillo, E.; Martin, R.F.
Li-bearing arfvedsonitic amphiboles from the Strange Lake peralkaline granite, Quebec
Canadian Mineralogist, 2001, 39, 1161-1170
1526285 CIFAl0.16 Ca0.07 F1.05 Fe4.502 H0.69 K0.28 Li0.3 Mn0.08 Na2.6 O22.95 Si7.84 Ti0.13 Zn0.028 Zr0.01C 1 2/m 19.874; 18.054; 5.318
90; 103.66; 90		921.199Hawthorne, F.C.; Oberti, R.; Cannillo, E.; Ottolini, L.; Roelofsen, J.N.; Martin, R.F.
Li-bearing arfvedsonitic amphiboles from the Strange Lake peralkaline granite, Quebec
Canadian Mineralogist, 2001, 39, 1161-1170
1526287 CIFAl0.06 Ca0.04 F0.89 Fe4.223 H0.91 K0.48 Li0.37 Mn0.18 Na2.48 O23.11 Si7.94 Ti0.1 Zn0.087 Zr0.04C 1 2/m 19.912; 18.05; 5.314
90; 103.77; 90		923.411Hawthorne, F.C.; Oberti, R.; Martin, R.F.; Cannillo, E.; Ottolini, L.; Roelofsen, J.N.
Li-bearing arfvedsonitic amphiboles from the Strange Lake peralkaline granite, Quebec
Canadian Mineralogist, 2001, 39, 1161-1170
1526288 CIFFe2 O6.73 Sr3I 4/m m m3.868; 3.868; 20.158
90; 90; 90		301.592Prado, F.; Armstrong, T.; Manthiram, A.; Caneiro, A.
Structural stability and oxygen permeation properties of Sr3-x Lax Fe2-y Coy O7-d (0 <= x <= 0.3 and 0 <= y <= 1.0)
Journal of the Electrochemical Society, 2001, 148, 7-14
1526290 CIFFe2 La0.3 O6.84 Sr2.7I 4/m m m3.869; 3.869; 20.182
90; 90; 90		302.108Prado, F.; Armstrong, T.; Caneiro, A.; Manthiram, A.
Structural stability and oxygen permeation properties of Sr3-x Lax Fe2-y Coy O7-d (0 <= x <= 0.3 and 0 <= y <= 1.0)
Journal of the Electrochemical Society, 2001, 148, 7-14
1526292 CIFCo0.6 Fe1.4 La0.3 O6.68 Sr2.7I 4/m m m3.853; 3.853; 20.138
90; 90; 90		298.961Prado, F.; Armstrong, T.; Caneiro, A.; Manthiram, A.
Structural stability and oxygen permeation properties of Sr3-x Lax Fe2-y Coy O7-d (0 <= x <= 0.3 and 0 <= y <= 1.0)
Journal of the Electrochemical Society, 2001, 148, 7-14
1526293 CIFCa0.6 La1.4 Mn2 O7 SrI 4/m m m3.86248; 3.86248; 19.9242
90; 90; 90		297.244He, L.-H.; Zhang, P.-L.; Yan, Q.-W.
The structure and magnetic properties of La2-2x Sr Ca2x Mn2 O7 (x =0.25-1.00)
Chinese Physics, 2001, 10, 857-861
1526294 CIFCo Fe La0.3 O6.66 Sr2.7I 4/m m m3.842; 3.842; 20.107
90; 90; 90		296.799Prado, F.; Armstrong, T.; Manthiram, A.; Caneiro, A.
Structural stability and oxygen permeation properties of Sr3-x Lax Fe2-y Coy O7-d (0 <= x <= 0.3 and 0 <= y <= 1.0)
Journal of the Electrochemical Society, 2001, 148, 7-14
1526295 CIFCa0.8 La1.2 Mn2 O7 SrI 4/m m m3.8629; 3.8629; 19.6789
90; 90; 90		293.648He, L.-H.; Zhang, P.-L.; Yan, Q.-W.
The structure and magnetic properties of La2-2x Sr Ca2x Mn2 O7 (x =0.25-1.00)
Chinese Physics, 2001, 10, 857-861
1526296 CIFCo0.1545 Fe0.1545 Li0.16 Ni0.721 O2R -3 m :H2.8159; 2.8159; 14.2703
90; 90; 120		97.994Prado, G.; Fournes, L.; Delmas, C.
On the Lix Ni0.70 Fe0.15 Co0.15 O2 system: an X-ray diffraction and Mossbauer study
Journal of Solid State Chemistry, 2001, 159, 103-112
1526297 CIFCa1.2 La0.8 Mn2 O7 SrI 4/m m m3.84333; 3.84333; 19.6083
90; 90; 90		289.638He, L.-H.; Zhang, P.-L.; Yan, Q.-W.
The structure and magnetic properties of La2-2x Sr Ca2x Mn2 O7 (x =0.25-1.00)
Chinese Physics, 2001, 10, 857-861
1526298 CIFCo0.1545 Fe0.1545 Li0.08 Ni0.721 O2R -3 m :H2.8156; 2.8156; 14.201
90; 90; 120		97.497Prado, G.; Fournes, L.; Delmas, C.
On the Lix Ni0.70 Fe0.15 Co0.15 O2 system: an X-ray diffraction andMossbauer study
Journal of Solid State Chemistry, 2001, 159, 103-112
1526300 CIFCo0.1545 Fe0.1545 Li0.26 Ni0.721 O2R -3 m :H2.8188; 2.8188; 14.365
90; 90; 120		98.847Prado, G.; Fournes, L.; Delmas, C.
On the Lix Ni0.70 Fe0.15 Co0.15 O2 system: an X-ray diffraction andMossbauer study
Journal of Solid State Chemistry, 2001, 159, 103-112
1526302 CIFCo0.1545 Fe0.1545 Li0.36 Ni0.721 O2R -3 m :H2.8254; 2.8254; 14.418
90; 90; 120		99.677Prado, G.; Delmas, C.; Fournes, L.
On the Lix Ni0.70 Fe0.15 Co0.15 O2 system: an X-ray diffraction and Mossbauer study
Journal of Solid State Chemistry, 2001, 159, 103-112
1526303 CIFCo0.1545 Fe0.1545 Li0.56 Ni0.721 O2R -3 m :H2.8421; 2.8421; 14.39
90; 90; 120		100.663Prado, G.; Fournes, L.; Delmas, C.
On the Lix Ni0.70 Fe0.15 Co0.15 O2 system: an X-ray diffraction and Mossbauer study
Journal of Solid State Chemistry, 2001, 159, 103-112
1526304 CIFCo0.1545 Fe0.1545 Li0.77 Ni0.721 O2R -3 m :H2.8605; 2.8605; 14.295
90; 90; 120		101.297Prado, G.; Fournes, L.; Delmas, C.
On the Lix Ni0.70 Fe0.15 Co0.15 O2 system: an X-ray diffraction and Mossbauer study
Journal of Solid State Chemistry, 2001, 159, 103-112
1526316 CIFK Na O5 Si2P 1 21/n 17.3005; 17.3894; 12.3531
90; 91.139; 90		1567.93Rakic, S.; Kahlenberg, V.
Single crystal structure investigation of twinned Na K Si2 O5 - a novel single layer silicate
Solid State Sciences, 2001, 3, 659-667
1526319 CIFCa Fe La O6 VF m -3 m7.736; 7.736; 7.736
90; 90; 90		462.966Ramesha, K.; Smolyaninova, V.; Gopalakrishnan, J.; Greene, R.L.
A La Fe V O6 (A = Ca, Sr): new double-peorvskite oxides
Journal of Solid State Chemistry, 2001, 162, 250-253
1526320 CIFO2 Si0.9717P n m a20.1381; 19.936; 13.4169
90; 90; 90		5386.52Henry, P.F.; Weller, M.T.; Wilson, C.C.
Structural investigation of TS-1: determination of the true nonrandom titanium framework substitution and silicon vacancy distribution from powder neutron diffraction studies using isotopes
J. Phys. Chem. B, 2001, 105, 7452-7458
1526321 CIFFe La O6 Sr VF m -3 m7.802; 7.802; 7.802
90; 90; 90		474.917Ramesha, K.; Greene, R.L.; Gopalakrishnan, J.; Smolyaninova, V.
A La Fe V O6 (A = Ca, Sr): new double-peorvskite oxides
Journal of Solid State Chemistry, 2001, 162, 250-253
1526322 CIFO2 Si0.9483 Ti0.0167P n m a20.1403; 19.9439; 13.4177
90; 90; 90		5389.57Henry, P.F.; Weller, M.T.; Wilson, C.C.
Structural investigation of TS-1: determination of the true nonrandom titanium framework substitution and silicon vacancy distribution from powder neutron diffraction studies using isotopes
J. Phys. Chem. B, 2001, 105, 7452-7458
1526328 CIFBa0.2 Ca1.2 H25.94 K3.1 Mn1.78 Nb0.2 O65.8 Si16 Ti7.8C 1 m 114.365; 13.887; 7.814
90; 117.36; 90		1384.42Rastsvetaeva, R.K.; Pekov, I.V.; Nekrasov, Yu.V.
Crystal structure and microtwinning of a calcium-rich analog of labuntsovite
Kristallografiya, 2001, 46, 415-417
1526330 CIFAl0.19 Ca11.67 Ce0.03 Cl2.43 Fe2.19 H7.85 Hf0.06 K7.68 Mn0.36 Na27.31 Nb0.1 O150.8 Si51.51 Sr0.77 Ti0.6 Zr5.34R 3 m :H14.249; 14.249; 60.969
90; 90; 120		10720.3Rastsvetaeva, R.K.; Khomyakov, A.P.
Modulated structure of a potassium-rich analog of eudialyte with a doubled parameter c
Kristallografiya, 2001, 46, 715-721
1526337 CIFFe3.55 H2 Mg2.45 O16 Sb2 Zn2P 63 m c5.993; 5.993; 9.335
90; 90; 120		290.358Holtstam, D.; Gatedal, K.; Soderberg, K.; Norrestam, R.
Rinmanite, Zn2 Sb2 Mg2 Fe4 O14 (O H)2, a new mineral species with a nolanite-type structure from the Garpenberg Norra mine, Dalarna, Sweden
Canadian Mineralogist, 2001, 39, 1675-1683
1526344 CIFCs La2 O10 Ta Ti2P 4/m m m3.84733; 3.84733; 15.4364
90; 90; 90		228.489Hong, Y.-S.; Kim, K.; Han, C.-H.
Structural characterization of new layered perovskites M La2 Ti2 Ta O10 (M = Cs, Rb) and Na La2 Ti2 Ta O10 * x(H2 O) (x = 2, 0.9, 0)
Journal of Solid State Chemistry, 2001, 158, 290-298
1526346 CIFLa2 O10 Rb Ta Ti2P 4/m m m3.8342; 3.8342; 15.2776
90; 90; 90		224.597Hong, Y.-S.; Han, C.-H.; Kim, K.
Structural characterization of new layered perovskites M La2 Ti2 Ta O10 (M= Cs, Rb) and Na La2 Ti2 Ta O10 * x(H2 O) (x= 2, 0.9, 0)
Journal of Solid State Chemistry, 2001, 158, 290-298
1526348 CIFH4 La2 Na O12 Ta Ti2I 4/m m m3.8399; 3.8399; 34.288
90; 90; 90		505.571Hong, Y.-S.; Han, C.-H.; Kim, K.
Structural characterization of new layered perovskites M La2 Ti2 Ta O10 (M = Cs, Rb) and Na La2 Ti2 Ta O10 * x(H2 O) (x = 2, 0.9, 0)
Journal of Solid State Chemistry, 2001, 158, 290-298
1526350 CIFH1.8 La2 Na O10.9 Ta Ti2P 4/m m m3.8408; 3.8408; 15.51
90; 90; 90		228.8Hong, Y.-S.; Han, C.-H.; Kim, K.
Structural characterization of new layered perovskites M La2 Ti2 Ta O10 (M = Cs, Rb) and Na La2 Ti2 Ta O10 * x(H2 O) (x = 2, 0.9, 0)
Journal of Solid State Chemistry, 2001, 158, 290-298
1526352 CIFLa2 Na O10 Ta Ti2I 4/m m m3.8356; 3.8356; 29.733
90; 90; 90		437.427Hong, Y.-S.; Han, C.-H.; Kim, K.
Structural characterization of new layered perovskites M La2 Ti2 Ta O10 (M = Cs, Rb) and Na La2 Ti2 Ta O10 * x(H2 O) (x = 2, 0.9, 0)
Journal of Solid State Chemistry, 2001, 158, 290-298
1526353 CIFD2.272 NdI 41/a m d :25.42542; 5.42542; 10.8818
90; 90; 90		320.308Renaudin, G.; Fischer, P.; Yvon, K.
Tetragonal structure of neodymium deuteride Nd D2.27 revisited
Journal of Alloys Compd., 2001, 329, 9-13
1526369 CIFCa0.5 O3 Sr0.5 TiP n m a5.4725; 7.7324; 5.4715
90; 90; 90		231.53Howard, C.J.; Withers, R.L.; Kennedy, B.J.
Space group and structure for the perovskite Ca0.5 Sr0.5 Ti O3
Journal of Solid State Chemistry, 2001, 160, 8-12
1526370 CIFI2 Te2 ThC 1 2/m 17.642; 14.336; 7.727
90; 111.27; 90		788.872Rocker, F.; Tremel, W.
Synthesis and structure of Th Te2 I2
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 1305-1308
1526371 CIFH5.86 O10.93 V2 Zn3P -66.07877; 6.07877; 7.1827
90; 90; 120		229.853Hoyos, D.A.; Echavarria, A.; Saldarriaga, C.
Synthesis and structure of a porous zinc vanadate, Zn3 (V O4)2 * 3(H2 O)
Journal of Materials Science, 2001, 36, 5515-5518
1526372 CIFAl Fe4 O12 Y3I a -3 d12.2623; 12.2623; 12.2623
90; 90; 90		1843.81Rodic, D.; Rundlof, H.; Tellgren, R.; Mitric, M.
The cation distribution and magnetic structure of Y3 Fe5-x Alx O12
Journal of Magnetism and Magnetic Materials, 2001, 232, 1-8
1526373 CIFCu5 K3 Sm4 Te10P n n m16.59; 17.877; 4.3516
90; 90; 90		1290.59Huang Fuqiang; Ibers, J.A.
Syntheses and structures of the quaternary copper tellurides K2 Ln4 Cu5 Te10 (Ln = Sm, Gd, Er), Rb3 Ln4 Cu5 Te10 (Ln = Nd, Gd) and Cs3 Gd4 Cu5 Te10
Journal of Solid State Chemistry, 2001, 160, 409-414
1526374 CIFAl2 Fe3 O12 Y3I a -3 d12.1975; 12.1975; 12.1975
90; 90; 90		1814.73Rodic, D.; Rundlof, H.; Mitric, M.; Tellgren, R.
The cation distribution and magnetic structure of Y3 Fe5-x Alx O12
Journal of Magnetism and Magnetic Materials, 2001, 232, 1-8
1526375 CIFAl3 Fe2 O12 Y3I a -3 d12.1649; 12.1649; 12.1649
90; 90; 90		1800.22Rodic, D.; Rundlof, H.; Tellgren, R.; Mitric, M.
The cation distribution and magnetic structure of Y3 Fe5-x Alx O12
Journal of Magnetism and Magnetic Materials, 2001, 232, 1-8
1526376 CIFBi5 Cu2 K3 S10P n n m14.173; 17.69; 4.0362
90; 90; 90		1011.96Huang, F.Q.; Mitchell, K.; Ibers, J.A.
Syntheses and structures of the quaternary alkali-metal bismuth coinage-metal chalcogenides K3 Bi5 Cu2 S10, Cs Bi2 Cu S4, Rb Bi2.66 Cu Se5 and Cs Bi Ag2 S3
Journal of Alloys Compd., 2001, 325, 84-90
1526377 CIFAl4 Fe O12 Y3I a -3 d12.0813; 12.0813; 12.0813
90; 90; 90		1763.36Rodic, D.; Mitric, M.; Tellgren, R.; Rundlof, H.
The cation distribution and magnetic structure of Y3 Fe5-x Alx O12
Journal of Magnetism and Magnetic Materials, 2001, 232, 1-8
1526378 CIFBi2 Cs Cu S4C m c 214.073; 14.212; 14.568
90; 90; 90		843.276Huang, F.Q.; Mitchell, K.; Ibers, J.A.
Syntheses and structures of the quaternary alkali-metal bismuth coinage-metal chalcogenides K3 Bi5 Cu2 S10, Cs Bi2 Cu S4, Rb Bi2.66 Cu Se5 and Cs Bi Ag2 S3
Journal of Alloys Compd., 2001, 325, 84-90
1526379 CIFBi2.66 Cu Rb Se5C m c m4.1961; 14.42; 18.266
90; 90; 90		1105.23Huang, F.Q.; Mitchell, K.; Ibers, J.A.
Syntheses and structures of the quaternary alkali-metal bismuth coinage-metal chalcogenides K3 Bi5 Cu2 S10, Cs Bi2 Cu S4, Rb Bi2.66 Cu Se5 and Cs Bi Ag2 S3
Journal of Alloys Compd., 2001, 325, 84-90
1526383 CIFCu Nd2 Rb S4C m c m4.0762; 13.954; 13.964
90; 90; 90		794.262Huang, F.Q.; Ibers, J.A.
Syntheses, structures and physical properties of the new quaternary rare-earth chalcogenides Rb Nd2 Cu S4, Rb Sm2 Cu S4, Cs La2 Cu Se4, Cs Sm2 Cu Se4, Rb Er2 Cu3 S5, Cs Gd2 Ag3 Se5, Cs Tb2 Ag3 Se5 and Rb2 Gd4 Cu4 S9
Journal of Solid State Chemistry, 2001, 158, 299-306
1526384 CIFCu Rb S4 Sm2C m c m4.0391; 13.815; 13.86
90; 90; 90		773.39Huang, F.Q.; Ibers, J.A.
Syntheses, structures and physical properties of the new quaternaryrare-earth chalcogenides Rb Nd2 Cu S4, Rb Sm2 Cu S4, Cs La2 Cu Se4,Cs Sm2 Cu Se4, Rb Er2 Cu3 S5, Cs Gd2 Ag3 Se5, Cs Tb2 Ag3 Se5 and Rb2 Gd4 Cu4 S9
Journal of Solid State Chemistry, 2001, 158, 299-306
1526385 CIFCs Cu La2 Se4C m c m4.3129; 14.959; 14.798
90; 90; 90		954.718Huang, F.Q.; Ibers, J.A.
Syntheses, structures and physical properties of the new quaternaryrare-earth chalcogenides Rb Nd2 Cu S4, Rb Sm2 Cu S4, Cs La2 Cu Se4,Cs Sm2 Cu Se4, Rb Er2 Cu3 S5, Cs Gd2 Ag3 Se5, Cs Tb2 Ag3Se5 and Rb2 Gd4 Cu4 S9
Journal of Solid State Chemistry, 2001, 158, 299-306
1526387 CIFCs Cu Se4 Sm2C m c m4.2066; 14.6101; 14.5164
90; 90; 90		892.161Huang, F.Q.; Ibers, J.A.
Syntheses, structures and physical properties of the new quaternaryrare-earth chalcogenides Rb Nd2 Cu S4, Rb Sm2 Cu S4, Cs La2 Cu Se4,Cs Sm2 Cu Se4, Rb Er2 Cu3 S5, Cs Gd2 Ag3 Se5, Cs Tb2 Ag3Se5 and Rb2 Gd4 Cu4 S9
Journal of Solid State Chemistry, 2001, 158, 299-306
1526388 CIFCu3 Er2 Rb S5C m c m3.9283; 13.897; 16.348
90; 90; 90		892.463Huang, F.Q.; Ibers, J.A.
Syntheses, structures and physical properties of the new quaternaryrare-earth chalcogenides Rb Nd2 Cu S4, Rb Sm2 Cu S4, Cs La2 Cu Se4, Cs Sm2 Cu Se4, Rb Er2 Cu3 S5, Cs Gd2 Ag3 Se5, Cs Tb2 Ag3 Se5 and Rb2 Gd4 Cu4 S9
Journal of Solid State Chemistry, 2001, 158, 299-306
1526389 CIFCu4 Gd4 Rb2 S9C 1 2/m 113.897; 3.9883; 16.054
90; 109.273; 90		839.932Huang, F.Q.; Ibers, J.A.
Syntheses, structures and physical properties of the new quaternaryrare-earth chalcogenides Rb Nd2 Cu S4, Rb Sm2 Cu S4, Cs La2 Cu Se4, Cs Sm2 Cu Se4, Rb Er2 Cu3 S5, Cs Gd2 Ag3 Se5, Cs Tb2 Ag3 Se5 and Rb2 Gd4 Cu4 S9
Journal of Solid State Chemistry, 2001, 158, 299-306
1526390 CIFCu2 Gd3 Te7C m c m11.4994; 19.17; 6.1251
90; 90; 90		1350.24Huang, F.Q.; Ibers, J.A.
Gd3 Cu2 Te7 and U2 Cu0.78 Te6: two examples of linear Te chains
Journal of Solid State Chemistry, 2001, 159, 186-190
1526391 CIFCu0.784 Te6 U2P 1 21/m 16.1; 4.215; 10.365
90; 98.978; 90		263.235Huang, F.Q.; Ibers, J.A.
Gd3 Cu2 Te7 and U2 Cu0.78 Te6: two examples of linear Te chains
Journal of Solid State Chemistry, 2001, 159, 186-190
1526392 CIFCu5 Gd4 K3 Te10P n n m16.552; 17.767; 4.3294
90; 90; 90		1273.19Huang, F.Q.; Ibers, J.A.
Syntheses and structures of the quaternary copper tellurides K2 Ln4 Cu5 Te10 (Ln = Sm, Gd, Er), Rb3 Ln4 Cu5 Te10 (Ln = Nd, Gd) and Cs3 Gd4 Cu5 Te10
Journal of Solid State Chemistry, 2001, 160, 409-414
1526393 CIFCu5 Er4 K3 Te10P n n m16.46; 17.55; 4.2926
90; 90; 90		1240.02Huang, F.Q.; Ibers, J.A.
Syntheses and structures of the quaternary copper tellurides K2 Ln4 Cu5 Te10 (Ln = Sm, Gd, Er), Rb3 Ln4 Cu5 Te10 (Ln = Nd, Gd) and Cs3 Gd4 Cu5 Te10
Journal of Solid State Chemistry, 2001, 160, 409-414
1526394 CIFCu5 Nd4 Rb3 Te10P n n m17.356; 17.82; 4.3811
90; 90; 90		1355Huang, F.Q.; Ibers, J.A.
Syntheses and structures of the quaternary copper tellurides K2 Ln4 Cu5 Te10 (Ln = Sm, Gd, Er), Rb3 Ln4 Cu5 Te10 (Ln = Nd, Gd) and Cs3 Gd4 Cu5 Te10
Journal of Solid State Chemistry, 2001, 160, 409-414
1526396 CIFCu5 Gd4 Rb3 Te10P n n m17.201; 17.586; 4.3429
90; 90; 90		1313.71Huang, F.Q.; Ibers, J.A.
Syntheses and structures of the quaternary copper tellurides K2 Ln4 Cu5 Te10 (Ln = Sm, Gd, Er), Rb3 Ln4 Cu5 Te10 (Ln = Nd, Gd) and Cs3 Gd4 Cu5 Te10
Journal of Solid State Chemistry, 2001, 160, 409-414
1526397 CIFCs3 Cu5 Gd4 Te10P n n m17.512; 17.764; 4.3697
90; 90; 90		1359.34Huang, F.Q.; Ibers, J.A.
Syntheses and structures of the quaternary copper tellurides K2 Ln4 Cu5 Te10 (Ln = Sm, Gd, Er), Rb3 Ln4 Cu5 Te10 (Ln = Nd, Gd) and Cs3 Gd4 Cu5 Te10
Journal of Solid State Chemistry, 2001, 160, 409-414
1526398 CIFO7 P2 VP 1 21 14.7725; 7.871; 6.8618
90; 106.142; 90		247.597Rousse, G.; Wurm, C.; Rodriguez-Carvajal, J.; Morcrette, M.; Gaubicher, J.; Masquelier, C.
Crystal structure of a new vanadium(IV) diphosphate: V P2 O7, prepared by lithium extraction from Li V P2 O7
International Journal of Inorganic Materials, 2001, 3, 881-887
1526401 CIFC3 H9 Al3 N O14 P3C 1 c 112.948; 12.483; 8.639
90; 95.76; 90		1389.27Roux, M.T.; Paillaud, J.L.; Marichal, C.; Fernandez, C.; Baerlocher, C.; Chezeau, J.M.
Structural investigation by multinuclear solid state NMR and X-ray diffraction of as-synthesized, dehydrated, and calcined Al P O4 - SOD
J. Phys. Chem. B, 2001, 105, 9083-9092
1526404 CIFCu Hg0.5 I2P 63/m m c4.364; 4.364; 7.1759
90; 90; 120		118.352Hull, S.; Keen, D.A.
Structural characterization of further high temperature superionic phases of Ag2 Hg I4 and Cu2 Hg I4
Journal of Physics: Condensed Matter, 2001, 13, 5597-5610
1526405 CIFLa1.33 Mn0.44 Na0.44 O6 Ti1.56R -3 c :H5.4975; 5.4975; 13.433
90; 90; 120		351.588Ruiz, A.I.; Ezquerra, T.A.; Pico, C.; Lopez, M.L.; Veiga, M.L.
Electrical behaviour of the system La1.33 Nax Mnx Ti2-x O6 (x = 0.66, 0.55 and 0.44)
International Journal of Inorganic Materials, 2001, 3, 655-659
1526412 CIFC2 Pd Rb2P -3 m 15.3581; 5.3581; 5.2888
90; 90; 120		131.495Ruschewitz, U.
Ternaere Alkalimetall-Uebergangsmetall-Acetylide der Zusammensetzung A2 M C2 mit A = Rb, Cs und M = Pd, Pt
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 1231-1235
1526414 CIFC2 Pt Rb2P -3 m 15.3688; 5.3688; 5.2245
90; 90; 120		130.416Ruschewitz, U.
Ternaere Alkalimetall-Uebergangsmetall-Acetylide der Zusammensetzung A2 M C2 mit A = Rb, Cs und M = Pd, Pt
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 1231-1235
1526416 CIFC2 Cs2 PdP -3 m 15.6236; 5.6236; 5.2976
90; 90; 120		145.09Ruschewitz, U.
Ternaere Alkalimetall-Uebergangsmetall-Acetylide der Zusammensetzung A2 M C2 mit A = Rb, Cs und M = Pd, Pt
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 1231-1235
1526418 CIFC2 Cs2 PtP -3 m 15.6301; 5.6301; 5.2294
90; 90; 120		143.554Ruschewitz, U.
Ternaere Alkalimetall-Uebergangsmetall-Acetylide der Zusammensetzung A2 M C2 mit A = Rb, Cs und M = Pd, Pt
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 1231-1235
1526422 CIFAs H2 K O4I -4 2 d7.5973; 7.5973; 7.0966
90; 90; 90		409.608Ichikawa, M.; Amasaki, D.; Olovsson, I.; Gustafsson, T.
X-ray structural study of ferroelectric K H2 As O4 and K D2 As O4
Journal of the Physical Society of Japan, 2001, 70, 2327-2332
1526423 CIFAs D2 K O4I -4 2 d7.6237; 7.6237; 7.1163
90; 90; 90		413.605Ichikawa, M.; Amasaki, D.; Gustafsson, T.; Olovsson, I.
X-ray structural study of ferroelectric K H2 As O4 and K D2 As O4
Journal of the Physical Society of Japan, 2001, 70, 2327-2332
1526427 CIFO2 ZrP 42/n m c :13.612; 3.612; 5.212
90; 90; 90		67.999Igawa, N.; Ishii, Y.
Crystal structure of metastable tetragonal zirconia up to 1473 K
Journal of the American Ceramic Society, 2001, 84, 1169-1171
1526432 CIFGe1.667 NdI 41/a m d :24.18; 4.18; 13.98
90; 90; 90		244.264Salamakha, P.S.; Sologub, O.L.; Righi, L.; Demchenko, P.; Bocelli, G.
Crystal structure of the Nd Ge1.66 compound
Journal of Alloys Compd., 2001, 315, 1-3
1526433 CIFGe2 Nd Rh2I 4/m m m4.153; 4.153; 10.363
90; 90; 90		178.735Salamakha, P.S.; Sologub, O.L.; Righi, L.; Bocelli, G.
Single-crystal investigation of the neodymium rhodium germanides Nd Rh2 Ge2, Nd2 Rh3 Ge5 and Nd Rh0.79 Ge0.54
Journal of Alloys Compd., 2001, 316, 220-225
1526435 CIFGe5 Nd2 Rh3C 1 2/c 111.61; 12.133; 5.929
90; 119.7; 90		725.467Salamakha, P.S.; Sologub, O.L.; Bocelli, G.; Righi, L.
Single-crystal investigation of the neodymium rhodium germanides Nd Rh2 Ge2, Nd2 Rh3 Ge5 and Nd Rh0.79 Ge0.54
Journal of Alloys Compd., 2001, 316, 220-225
1526436 CIFO4 Rh SbP 42/m n m4.619; 4.619; 3.1038
90; 90; 90		66.22Isasi, J.
New M M' O4 oxides derived from the rutile type: synthesis, structure and study of magnetic and electronic properties
Journal of Alloys Compd., 2001, 322, 89-96
1526437 CIFGe0.54 Nd Rh0.79P m -3 m3.995; 3.995; 3.995
90; 90; 90		63.76Salamakha, P.S.; Bocelli, G.; Sologub, O.L.; Righi, L.
Single-crystal investigation of the neodymium rhodium germanides NdRh2 Ge2, Nd2 Rh3 Ge5 and Nd Rh0.79 Ge0.54
Journal of Alloys Compd., 2001, 316, 220-225
1526438 CIFNi1.5 O4 VC m c a5.933; 11.385; 8.239
90; 90; 90		556.521Isasi, J.
New M M' O4 oxides derived from the rutile type: synthesis, structure and study of magnetic and electronic properties
Journal of Alloys Compd., 2001, 322, 89-96
1526440 CIFNi O4 TeP 1 21/n 16.102; 4.647; 5.547
90; 123.44; 90		131.253Isasi, J.
New M M' O4 oxides derived from the rutile type: synthesis, structure and study of magnetic and electronic properties
Journal of Alloys Compd., 2001, 322, 89-96
1526441 CIFFe O3 SmP b n m5.3978; 5.5917; 7.7059
90; 90; 90		232.586Sangaletti, L.; Depero, L.E.; Allieri, B.; Nunziante, P.; Traversa, E.
An X-ray study of the trimetallic Lax Sm1-x Fe O3 orthoferrites
Journal of the European Ceramic Society, 2001, 21, 719-726
1526442 CIFCo O4 TeP 1 21/n 16.192; 4.671; 5.567
90; 124.07; 90		133.376Isasi, J.
New M M' O4 oxides derived from the rutile type: synthesis, structure and study of magnetic and electronic properties
Journal of Alloys Compd., 2001, 322, 89-96
1526443 CIFFe La0.2 O3 Sm0.8P b n m5.4079; 5.5887; 7.7158
90; 90; 90		233.196Sangaletti, L.; Depero, L.E.; Traversa, E.; Nunziante, P.; Allieri, B.
An X-ray study of the trimetallic Lax Sm1-x Fe O3 orthoferrites
Journal of the European Ceramic Society, 2001, 21, 719-726
1526444 CIFLi2 Mn2 O12 S3P b c a8.686; 8.792; 24.146
90; 90; 90		1843.96Isasi, J.; Train, C.; Jaulmes, S.; Quarton, M.; Elfakir, A.
Crystal structure and magnetic properties of Li2 Mn2 (S O4)3
Journal of Solid State Chemistry, 2001, 158, 148-153
1526445 CIFFe La0.4 O3 Sm0.6P b n m5.4217; 5.5866; 7.729
90; 90; 90		234.103Sangaletti, L.; Depero, L.E.; Allieri, B.; Traversa, E.; Nunziante, P.
An X-ray study of the trimetallic Lax Sm1-x Fe O3 orthoferrites
Journal of the European Ceramic Society, 2001, 21, 719-726
1526447 CIFFe La0.6 O3 Sm0.4P b n m5.4415; 5.5813; 7.749
90; 90; 90		235.342Sangaletti, L.; Depero, L.E.; Traversa, E.; Allieri, B.; Nunziante, P.
An X-ray study of the trimetallic Lax Sm1-x Fe O3 orthoferrites
Journal of the European Ceramic Society, 2001, 21, 719-726
1526449 CIFFe La0.8 O3 Sm0.2P b n m5.492; 5.571; 7.81
90; 90; 90		238.954Sangaletti, L.; Depero, L.E.; Allieri, B.; Nunziante, P.; Traversa, E.
An X-ray study of the trimetallic Lax Sm1-x Fe O3 orthoferrites
Journal of the European Ceramic Society, 2001, 21, 719-726
1526450 CIFFe La O3P b n m5.552; 5.563; 7.843
90; 90; 90		242.237Sangaletti, L.; Depero, L.E.; Allieri, B.; Nunziante, P.; Traversa, E.
An X-ray study of the trimetallic Lax Sm1-x Fe O3 orthoferrites
Journal of the European Ceramic Society, 2001, 21, 719-726
1526451 CIFLa9.33 O26 Si6P -39.7248; 9.7248; 7.1895
90; 90; 120		588.831Sansom, J.E.H.; Richings, D.; Slater, P.R.
A powder neutron diffraction study of the oxide-ion-conducting apatite-type phases, La9.33 Si6 O26 and La8 Sr2 Si6 O26
Solid State Ionics, 2001, 139, 205-210
1526452 CIFLa6.9 O26 Si6 Sr3.1P -39.7083; 9.7083; 7.2377
90; 90; 120		590.769Sansom, J.E.H.; Richings, D.; Slater, P.R.
A powder neutron diffraction study of the oxide-ion-conducting apatite-type phases, La9.33 Si6 O26 and La8 Sr2 Si6 O26
Solid State Ionics, 2001, 139, 205-210
1526456 CIFFe0.5 O3 Pb Ta0.5R 3 m :H5.6618; 5.6618; 6.9407
90; 90; 120		192.683Ivanov, S.A.; Eriksson, S.; Thomas, N.W.; Tellgren, R.; Rundlof, H.
A neutron powder diffraction study of the ferroelectric relaxor Pb (Fe1/2 Ta1/2) O3
Journal of Physics: Condensed Matter, 2001, 13, 25-33
1526457 CIFCl9 Cr2 Cs3P 63/m m c7.217; 7.217; 17.91
90; 90; 120		807.867Sassmannshausen, M.; Lutz, H.D.
Caesiumchromhalogenide Cs3 Cr Cl6, Cs3 Cr2 Cl9 und Cs3 Cr Br6 - Darstellung, Eigenschaften, Kristallstruktur
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2001, 627, 1071-1076
1526458 CIFBi2 O3P 1 21/c 15.8444; 8.1574; 7.5032
90; 112.97; 90		329.352Ivanov, S.A.; Orlov, V.G.; Tellgren, R.; Rundlof, H.
Structural studies of alpha-(Bi2 O3) by neutron powder diffraction
Powder Diffraction, 2001, 16, 227-230
1526459 CIFC1.08 H4.41 Ca9.3 N0.09 O25.89 P4.95P 63/m9.4372; 9.4372; 6.8881
90; 90; 120		531.271Ivanova, T.I.; Ugolkov, V.L.; Koltsov, A.B.; Frank-Kamenetskaya, O.V.
Crystal structure of calcium-deficient carbonated hydroxyapatite. Thermal decomposition
Journal of Solid State Chemistry, 2001, 160, 340-349
1526464 CIFAl0.35 Ba1.94 Cu2.65 O6.4 Sm1.06P 4/m m m3.9012; 3.9012; 11.7679
90; 90; 90		179.1Scavini, M.; Bianchi, R.
Structure of Al defect in high-temperature superconductor, Al-doped Sm-123: an electron density study
Journal of Solid State Chemistry, 2001, 161, 396-401
1526466 CIFAl0.35 Ba1.94 Cu2.65 O6.8 Sm1.06P 4/m m m3.9067; 3.9067; 11.7375
90; 90; 90		179.141Scavini, M.; Bianchi, R.
Structure of Al defect in high-temperature superconductor, Al-dopedSm-123: an electron density study
Journal of Solid State Chemistry, 2001, 161, 396-401
1526472 CIFCd3 H8 K4 O24 P6P 1 21/n 19.0698; 6.7341; 18.2663
90; 93.092; 90		1114.03Jayaraman, K.; Vaidhyanathan, R.; Natarajan, S.; Rao, C.N.R.
The first open-framework cadmium phosphate, K4 (Cd3 (H P O4)4 (H2 P O4)2), with a layered structure
Journal of Solid State Chemistry, 2001, 162, 188-194
1526473 CIFK O4 Sm TiP b c m13.0982; 5.4115; 5.4242
90; 90; 90		384.472Schaak, R.E.; Mallouk, T.E.
K Ln Ti O4 (Ln = La, Nd, Sm, Eu, Gd, Dy): a new series of Ruddlesden-Popper phases synthesized by ion-exchange of H Ln Ti O4
Journal of Solid State Chemistry, 2001, 161, 225-232
1526474 CIFNi O60 Sb W17P -113.115; 13.276; 15.024
107.05; 114.24; 105.02		2052.97Jeannin, Y.
Synthese et etude structurale d'un nouvel heteropolytungstate substitue :Na8(H3X(III)M(II)W17O59(H2O))*36(H2 O)(X=Sb(III) ,Bi(III) et M=Mn(2+),Co(2+),Ni(2+),Cu(2+),Zn(2+)) de structure identique a celle de (H2X(III)W18O60)(7-) (X=AS,BI)
C.R. Acad. Sci. Paris, T. 1, Serie II, 2001, 4, 683-690
1526475 CIFEu K O4 TiP b c m13.0045; 5.4116; 5.4205
90; 90; 90		381.469Schaak, R.E.; Mallouk, T.E.
K Ln Ti O4 (Ln = La, Nd, Sm, Eu, Gd, Dy): a new series of Ruddlesden-Popper phases synthesized by ion-exchange of H Ln Ti O4
Journal of Solid State Chemistry, 2001, 161, 225-232
1526477 CIFGd K O4 TiP b c m12.9564; 5.417; 5.4228
90; 90; 90		380.598Schaak, R.E.; Mallouk, T.E.
K Ln Ti O4 (Ln = La, Nd, Sm, Eu, Gd, Dy): a new series of Ruddlesden-Popper phases synthesized by ion-exchange of H Ln Ti O4
Journal of Solid State Chemistry, 2001, 161, 225-232
1526479 CIFDy K O4 TiP b c m12.8102; 5.4303; 5.4299
90; 90; 90		377.721Schaak, R.E.; Mallouk, T.E.
K Ln Ti O4 (Ln = La, Nd, Sm, Eu, Gd, Dy): a new series of Ruddlesden-Popper phases synthesized by ion-exchange of H Ln Ti O4
Journal of Solid State Chemistry, 2001, 161, 225-232
1526489 CIFCr1.971 Ni0.029 Se4 ZnF d -3 m :210.488; 10.488; 10.488
90; 90; 90		1153.66Jendrzejewska, I.; Waskowska, A.; Mydlarz, T.
Influence of nickel substitution on the cation distribution and magnetic properties of Zn Cr2 Se4
Journal of Alloys Compd., 2001, 327, 73-77
1526492 CIFIr Te2P -3 m 13.9912; 3.9912; 5.4709
90; 90; 120		75.474Jobic, S.; Brec, R.; Pasturel, A.; Koo, H.-J.; Whangbo Myunghwan
Theoretical study of possible iridium ditelluride phases attainable under high pressure
Journal of Solid State Chemistry, 2001, 162, 63-68
1526494 CIFIr Te2C 1 2/m 120.1978; 4.0713; 5.4129
90; 90.44; 90		445.097Jobic, S.; Brec, R.; Pasturel, A.; Koo, H.-J.; Whangbo Myunghwan
Theoretical study of possible iridium ditelluride phases attainable under high pressure
Journal of Solid State Chemistry, 2001, 162, 63-68
1526496 CIFIr Te2P a -36.5547; 6.5547; 6.5547
90; 90; 90		281.617Jobic, S.; Pasturel, A.; Brec, R.; Koo, H.-J.; Whangbo Myunghwan
Theoretical study of possible iridium ditelluride phases attainable under high pressure
Journal of Solid State Chemistry, 2001, 162, 63-68
1526498 CIFIr Te2P n m a13.5116; 4.0671; 5.5275
90; 90; 90		303.753Jobic, S.; Brec, R.; Whangbo Myunghwan; Pasturel, A.; Koo, H.-J.
Theoretical study of possible iridium ditelluride phases attainable under high pressure
Journal of Solid State Chemistry, 2001, 162, 63-68
1526500 CIFIr Te2P 42/m n m6.1472; 6.1472; 4.2017
90; 90; 90		158.774Jobic, S.; Brec, R.; Pasturel, A.; Whangbo Myunghwan; Koo, H.-J.
Theoretical study of possible iridium ditelluride phases attainable under high pressure
Journal of Solid State Chemistry, 2001, 162, 63-68
1526502 CIFIr Te2P n m a22.9525; 4.0789; 6.4761
90; 90; 90		606.299Jobic, S.; Brec, R.; Pasturel, A.; Whangbo Myunghwan; Koo, H.-J.
Theoretical study of possible iridium ditelluride phases attainable under high pressure
Journal of Solid State Chemistry, 2001, 162, 63-68
1526507 CIFB2 MgP 6/m m m3.0823; 3.0823; 3.51461
90; 90; 120		28.917Jorgensen, J.D.; Hinks, D.G.; Short, S.
Lattice properties of Mg B2 versus temperature and pressure
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 2001, 63, 2245221-2245225
1526515 CIFGa6 O19 Sr10C 1 2/c 134.973; 7.934; 15.943
90; 103.55; 90		4300.66Kahlenberg, V.
The crystal structures of the strontium gallates Sr10 Ga6 O19 and Sr3 Ga2 O6
Journal of Solid State Chemistry, 2001, 160, 421-429
1526517 CIFGa2 O6 Sr3P a -316.1049; 16.1049; 16.1049
90; 90; 90		4177.09Kahlenberg, V.
The crystal structures of the strontium gallates Sr10 Ga6 O19 and Sr3 Ga2 O6
Journal of Solid State Chemistry, 2001, 160, 421-429
1526519 CIFFe2 O4 SrP 1 1 21/n8.1098; 9.1177; 10.8495
90; 90; 91.53		801.956Kahlenberg, V.; Fischer, R.X.
Structural characterization of strontium monoferrite Sr Fe2 O4, a new stuffed framework compound
Solid State Sciences, 2001, 3, 433-439
1526524 CIFBa Cu O5 Tm2P n m a12.095; 5.6; 7.06
90; 90; 90		478.188Kan, A.; Ogawa, H.; Ohsato, H.; Ishihara, S.
Effects of variations in crystal structure on microwave dielectric properties of Y2 Ba Cu O5
Journal of the European Ceramic Society, 2001, 21, 2593-2598
1526526 CIFBa Cu Er2 O5P n m a12.12; 5.613; 7.093
90; 90; 90		482.534Kan, A.; Ishihara, S.; Ogawa, H.; Ohsato, H.
Effects of variations in crystal structure on microwave dielectric properties of Y2 Ba Cu O5
Journal of the European Ceramic Society, 2001, 21, 2593-2598
1526528 CIFBa Cu Dy2 O5P n m a12.248; 5.66; 7.173
90; 90; 90		497.259Kan, A.; Ohsato, H.; Ogawa, H.; Ishihara, S.
Effects of variations in crystal structure on microwave dielectric properties of Y2 Ba Cu O5
Journal of the European Ceramic Society, 2001, 21, 2593-2598
1526542 CIFF10 H4 N Y3F m -3 m11.5846; 11.5846; 11.5846
90; 90; 90		1554.69Kang, Z.J.; Lin, J.-H.; Wang, Y.-X.; You, F.T.
Hydrothermal syntheses and crystal structure of N H4 Ln3 F10 (Ln = Dy, Ho, Y, Er, Tm)
Journal of Solid State Chemistry, 2001, 158, 358-362
1526550 CIFBa1.78 Cu4 O8 Sr0.22 YA m m m3.8299; 3.8676; 27.1707
90; 90; 90		402.467Karpinski, J.; Kazakov, S.M.; Angst, M.; Mironov, A.; Mali, M.; Roos, J.
Influence of Sr substitution on the structure, charge distribution,and critical temperature of Y (Ba1-x Srx)2 Cu4 O8 single crystals
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 2001, 64, 945181-9451812
1526552 CIFBa1.68 Cu4 O8 Sr0.32 YA m m m3.8232; 3.8644; 27.1387
90; 90; 90		400.957Karpinski, J.; Kazakov, S.M.; Mironov, A.; Angst, M.; Roos, J.; Mali, M.
Influence of Sr substitution on the structure, charge distribution,and critical temperature of Y (Ba1-x Srx)2 Cu4 O8 single crystals
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 2001, 64, 945181-9451812
1526554 CIFBa1.38 Cu4 O8 Sr0.62 YA m m m3.8086; 3.8601; 27.0588
90; 90; 90		397.807Karpinski, J.; Mironov, A.; Kazakov, S.M.; Angst, M.; Roos, J.; Mali, M.
Influence of Sr substitution on the structure, charge distribution,and critical temperature of Y (Ba1-x Srx)2 Cu4 O8 single crystals
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 2001, 64, 945181-9451812
1526556 CIFO11 Sr V6P 63/m m c5.8067; 5.8067; 13.19
90; 90; 120		385.154Kato, H.; Kato, M.; Kosuge, K.; Yoshimura, K.
Structural and magnetic phase transitions of A V6 O11 (A = Na, Sr and Pb)
Journal of Physics: Condensed Matter, 2001, 13, 9311-9333
1526558 CIFCa2.13 F Ge Na0.87 O4P n m a5.362; 7.328; 12.681
90; 90; 90		498.271Schneemeyer, L.F.; Guterman, L.; Siegrist, T.; Kowach, G.R.
Synthesis and structure of a new germanate fluoride: Na Ca2 Ge O4 F
Journal of Solid State Chemistry, 2001, 160, 33-38
1526559 CIFO11 Pb V6P 63/m m c5.831; 5.831; 13.3008
90; 90; 120		391.647Kato, H.; Kato, M.; Yoshimura, K.; Kosuge, K.
Structural and magnetic phase transitions of A V6 O11 (A = Na, Sr and Pb)
Journal of Physics: Condensed Matter, 2001, 13, 9311-9333
1526564 CIFD2P 63/m m c2.015; 2.015; 3.237
90; 90; 120		11.382Kawamura, H.; Akahama, Y.; Shimomura, O.; Umemoto, S.; Takemura, K.; Ohishi, Y.
X-ray powder diffraction from solid deuterium
Solid State Communications, 2001, 119, 29-32
1526571 CIFBi O6 Sc Sr2F m -3 m8.1895; 8.1895; 8.1895
90; 90; 90		549.253Kazin, P.E.; Zaytsev, D.D.; Abakumov, A.M.; Khasanova, N.R.; Tret'yakov, Yu.D.; van Tendeloo, G.; Jansen, M.
Synthesis and crystal structure of Sr2 Sc Bi O6
Journal of Solid State Chemistry, 2001, 162, 142-147
1526589 CIFAl1.84 H4 Li1.29 Na0.518 O14 Si4.16I b c a13.546; 13.546; 13.557
90; 90; 90		2487.63Seryotkin, Yu.V.; Bakakin, V.V.; Bazhan, I.S.
Crystal structure of lithium-sodium (Li0.7 Na0.3)-analcime
Zhurnal Strukturnoi Khimii (Issue-No. from 1981), 2001, 42, 607-611
1526591 CIFGdP m m m3.8445; 3.9094; 11.68
90; 90; 90		175.547Shakeripour, H.; Akhavan, M.
Investigation of structure and transport properties of Gd~1-x-z~Pr~x~Ca~z~Ba~2~Cu~3~O~7-δ~ system
Superconductor Science and Technology, 2001, 14, 213-217
1526593 CIFCa0.04 Gd0.94P m m m3.8545; 3.9079; 11.698
90; 90; 90		176.207Shakeripour, H.; Akhavan, M.
Investigation of structure and transport properties of Gd~1-x-z~Pr~x~Ca~z~Ba~2~Cu~3~O~7-δ~ system
Superconductor Science and Technology, 2001, 14, 213-217
1526594 CIFAs7.536 Fe10.14 H6.492 O30.492 Si0.492 Zn1.8P 63 m c12.773; 12.773; 5.051
90; 90; 120		713.664Keller, P.
Ekatite, (Fe(3+), Fe(2+), Zn)12 (O H)6 (As O3)6 (As O3, H O Si O3)2, a new mineral from Tsumeb, Namibia, and its crystal structure
European Journal of Mineralogy (1,1989-), 2001, 13, 769-777
1526595 CIFCa0.148 Gd0.848P m m m3.8547; 3.9139; 11.676
90; 90; 90		176.155Shakeripour, H.; Akhavan, M.
Investigation of structure and transport properties of Gd~1-x-z~Pr~x~Ca~z~Ba~2~Cu~3~O~7-δ~ system
Superconductor Science and Technology, 2001, 14, 213-217
1526596 CIFFe4 P12 PrI m -37.8126; 7.8126; 7.8126
90; 90; 90		476.855Keller, L.; Matsuda, T.D.; Fischer, P.; Herrmannsdoerfer, T.; Sugawara, H.; Aoki, Y.; Abe, K.; Doenni, A.; Sato, H.
Structural and magnetic properties of R Fe4 P12 (R = Pr, Nd) studied by neutron diffraction
Journal of Alloys Compd., 2001, 323, 516-519
1526597 CIFCa0.031 Gd0.831 Pr0.081P m m m3.8571; 3.9114; 11.764
90; 90; 90		177.479Shakeripour, H.; Akhavan, M.
Investigation of structure and transport properties of Gd~1-x-z~Pr~x~Ca~z~Ba~2~Cu~3~O~7-δ~ system
Superconductor Science and Technology, 2001, 14, 213-217
1526598 CIFFe4 Nd P12I m -37.8087; 7.8087; 7.8087
90; 90; 90		476.142Keller, L.; Sato, H.; Fischer, P.; Herrmannsdoerfer, T.; Sugawara, H.; Doenni, A.; Abe, K.; Aoki, Y.; Matsuda, T.D.
Structural and magnetic properties of R Fe4 P12 (R = Pr, Nd) studied by neutron diffraction
Journal of Alloys Compd., 2001, 323, 516-519
1526599 CIFCa0.094 Gd0.794 Pr0.094P m m m3.8481; 3.8824; 11.684
90; 90; 90		174.557Shakeripour, H.; Akhavan, M.
Investigation of structure and transport properties of Gd~1-x-z~Pr~x~Ca~z~Ba~2~Cu~3~O~7-δ~ system
Superconductor Science and Technology, 2001, 14, 213-217
1526600 CIFCa0.189 Gd0.689 Pr0.089P m m m3.8507; 3.8846; 11.724
90; 90; 90		175.373Shakeripour, H.; Akhavan, M.
Investigation of structure and transport properties of Gd~1-x-z~Pr~x~Ca~z~Ba~2~Cu~3~O~7-δ~ system
Superconductor Science and Technology, 2001, 14, 213-217
1526601 CIFCa0.081 Gd0.731 Pr0.131P m m m3.8386; 3.8877; 11.64
90; 90; 90		173.708Shakeripour, H.; Akhavan, M.
Investigation of structure and transport properties of Gd~1-x-z~Pr~x~Ca~z~Ba~2~Cu~3~O~7-δ~ system
Superconductor Science and Technology, 2001, 14, 213-217
1526602 CIFCa0.296 Gd0.546 Pr0.146P m m m3.8504; 3.8902; 11.729
90; 90; 90		175.687Shakeripour, H.; Akhavan, M.
Investigation of structure and transport properties of Gd~1-x-z~Pr~x~Ca~z~Ba~2~Cu~3~O~7-δ~ system
Superconductor Science and Technology, 2001, 14, 213-217
1526603 CIFCa0.198 Gd0.499 Pr0.298P m m m3.8725; 3.8942; 11.739
90; 90; 90		177.028Shakeripour, H.; Akhavan, M.
Investigation of structure and transport properties of Gd~1-x-z~Pr~x~Ca~z~Ba~2~Cu~3~O~7-δ~ system
Superconductor Science and Technology, 2001, 14, 213-217
1526604 CIFI8 In14 P22 Sn10P m -3 n11.045; 11.045; 11.045
90; 90; 90		1347.4Shatruk, M.M.; Kovnir, K.A.; Lindsjo, M.; Presnyakov, I.A.; Kloo, L.A.; Shevel'kov, A.V.
Novel compounds Sn10 In14 P22 I8 and Sn14 In10 P21.2 I8 with clathrate I structure: synthesis and crystal and electronic structure
Journal of Solid State Chemistry, 2001, 161, 233-242
1526605 CIFI8 In10 P21.2 Sn14P 42/m24.745; 24.745; 11.067
90; 90; 90		6776.49Shatruk, M.M.; Kovnir, K.A.; Shevel'kov, A.V.; Presnyakov, I.A.; Kloo, L.A.; Lindsjo, M.
Novel compounds Sn10 In14 P22 I8 and Sn14 In10 P21.2 I8 with clathrate I structure: synthesis and crystal and electronic structure
Journal of Solid State Chemistry, 2001, 161, 233-242
1526609 CIFAs0.3 Na O12 P2.7 Ti2R -3 c :H8.5; 8.5; 21.76
90; 90; 120		1361.53Shimanouchi-Futagami, R.; Nishimori, M.; Nishizawa, H.
Crystal structure and electric conductivity of the NASICON - related solid solution Na Ti2 P3-x Asx O12 synthesized hydrothermally
Journal of Materials Science. Letters, 2001, 20, 1881-1883
1526612 CIFH3 O8 Rb Se UP 1 21/c 18.273; 8.085; 11.791
90; 107.22; 90		753.315Shishkina, O.V.; Mikhailov, Yu.N.; Gorbunova, Yu.E.; Serezhkina, L.B.; Serezhkin, V.N.
Crystal structure of Rb (U O2 Se O4 (O H) * (H2 O))
Doklady Akad. Nauk, 2001, 376, 356-360
1526619 CIFIn12 K2 Se19R -3 :H13.852; 13.852; 35.19
90; 90; 120		5847.56Kienle, L.; Simon, A.
Microdomains and diffuse scattering in K2 In12 Se19
Journal of Solid State Chemistry, 2001, 161, 385-395
1526622 CIFCu0.19 Li Mn0.98 Te2P -3 m 14.478; 4.478; 7.17
90; 90; 120		124.514Kim, J.; Hughbanks, T.
Direct and indirect preparation of layered quaternary manganese tellurides; A Mnx My Te2 (A= Li, Na; M= Cu, Ag; x+y<= 2)
Journal of Alloys Compd., 2001, 327, 116-120
1526623 CIFCu0.98 Mn1.01 Na0.91 Te2P -3 m 14.4901; 4.4901; 7.5364
90; 90; 120		131.585Kim, J.; Hughbanks, T.
Direct and indirect preparation of layered quaternary manganese tellurides; A Mnx My Te2 (A = Li, Na; M = Cu, Ag; x+y<=2)
Journal of Alloys Compd., 2001, 327, 116-120
1526624 CIFBi2.01 O9 Sr0.9 Ta2A 21 a m5.522; 5.524; 25.026
90; 90; 90		763.381Kim, J.S.; Cheon, C.-I.; Shim, H.-S.; Lee, C.H.
Crystal structure and phase transitions of Sr1+x Bi2+y Ta2 O9 ceramics
Journal of the European Ceramic Society, 2001, 21, 1295-1298
1526626 CIFBi2 O9 Sr Ta2A b a 25.533; 25.125; 5.534
90; 90; 90		769.318Kim, J.S.; Cheon, C.-I.; Shim, H.-S.; Lee, C.H.
Crystal structure and phase transitions of Sr1+x Bi2+y Ta2 O9 ceramics
Journal of the European Ceramic Society, 2001, 21, 1295-1298
1526628 CIFBa0.6 Bi K0.4 O3P m -3 m4.27841; 4.27841; 4.27841
90; 90; 90		78.315Kim, H.-T.; Kang, K.-Y.; Choi, Y.-N.; Kim, W.-J.; Kim, B.J.; Kim, Y.C.
Synthesis of Ba0.6 K0.4 Bi O3 superconductors and structural analysis using neutron powder diffraction
Journal of the Korean Physical Society, 2001, 39, 1013-1018
1526633 CIFFe O3 TlP b n m5.3172; 5.4465; 7.7927
90; 90; 90		225.678Kim, S.-J.; Choy, J.-H.; Presnyakov, I.A.; Demazeau, G.
Structural distortion and chemical bonding in Tl Fe O3: comparison with A Fe O3 (A = rare earth)
Journal of Solid State Chemistry, 2001, 161, 197-204
1526635 CIFCd H2 O18 Se3 V4P -16.2999; 7.4078; 15.7525
100.881; 98.796; 93.69		710.137Kim, Y.-T.; Kim, Y.H.; Park, K.; Kwon, Y.-U.; Young, V.G.jr.
Cd (V O2)4 (Se O3)3 * (H2 O): a new bimetallic vanadium selenite compound with heptacoordinated cadmium ion
Journal of Solid State Chemistry, 2001, 161, 23-30
1526639 CIFFe Mo O6 Sr2I 4/m m m5.5729; 5.5729; 7.9077
90; 90; 90		245.591Kim, S.B.; Kim, C.S.
Crystal structure and magnetic properties of double perovskite Sr2 Fe Mo O6
Sae Mulli, 2001, 43, 341-349
1526640 CIFAl11.5 H31.04 K11.5 O79.52 Si20.5I m m m14.0716; 14.1978; 10.02912
90; 90; 90		2003.68Skofteland, B.M.; Lillerud, K.P.; Ellestad, O.H.
Potassium merlinoite: crystallization, structural and thermal properties
Microporous and Mesoporous Materials, 2001, 43, 61-71
1526642 CIFAl11.5 K11.5 O64 Si20.5P n n m9.79696; 13.416; 13.4118
90; 90; 90		1762.79Skofteland, B.M.; Ellestad, O.H.; Lillerud, K.P.
Potassium merlinoite: crystallization, structural and thermal properties
Microporous and Mesoporous Materials, 2001, 43, 61-71
1526646 CIFLa24 Li20 O56 Ti5P 4/m b m13.244; 13.244; 7.463
90; 90; 90		1309.04Kirk, C.A.; West, A.R.
Crystal structure of La24 Li20 Ti5 O56: a pseudo-close-packed, columnar intergrowth structure
Journal of Solid State Chemistry, 2001, 162, 379-388
1526650 CIFBaI m -3 m4.758; 4.758; 4.758
90; 90; 90		107.714Kitano, A.; Shintani, A.; Moriguchi, K.; Sakata, M.; Yonemura, M.; Munetoh, S.; Takata, M.; Nishibori, E.; Yamanaka, S.; Fukuoka, H.
Structural properties and thermodynamic stability of Ba-doped silicon type-I clathrates synthesized under high pressure
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 2001, 64, 0452061-0452069
1526652 CIFBa SiC m c m4.951; 11.787; 4.019
90; 90; 90		234.539Kitano, A.; Yamanaka, S.; Moriguchi, K.; Munetoh, S.; Yonemura, M.; Fukuoka, H.; Shintani, A.; Takata, M.; Nishibori, E.; Sakata, M.
Structural properties and thermodynamic stability of Ba-doped silicon type-I clathrates synthesized under high pressure
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 2001, 64, 0452061-0452069
1526653 CIFBa Si2P n m a8.71; 6.585; 11.24
90; 90; 90		644.674Kitano, A.; Moriguchi, K.; Yonemura, M.; Sakata, M.; Munetoh, S.; Fukuoka, H.; Shintani, A.; Nishibori, E.; Yamanaka, S.; Takata, M.
Structural properties and thermodynamic stability of Ba-doped silicon type-I clathrates synthesized under high pressure
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 2001, 64, 0452061-0452069
1526655 CIFSiF d -3 m :15.381; 5.381; 5.381
90; 90; 90		155.808Kitano, A.; Shintani, A.; Yonemura, M.; Moriguchi, K.; Yamanaka, S.; Fukuoka, H.; Munetoh, S.; Takata, M.; Nishibori, E.; Sakata, M.
Structural properties and thermodynamic stability of Ba-doped silicon type-I clathrates synthesized under high pressure
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 2001, 64, 0452061-0452069
1526657 CIFBa2 Si46P m -3 n10.106; 10.106; 10.106
90; 90; 90		1032.14Kitano, A.; Moriguchi, K.; Yonemura, M.; Munetoh, S.; Shintani, A.; Nishibori, E.; Fukuoka, H.; Sakata, M.; Yamanaka, S.; Takata, M.
Structural properties and thermodynamic stability of Ba-doped silicon type-I clathrates synthesized under high pressure
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 2001, 64, 0452061-0452069
1526659 CIFBa6 Si46P m -3 n10.118; 10.118; 10.118
90; 90; 90		1035.82Kitano, A.; Moriguchi, K.; Nishibori, E.; Yonemura, M.; Munetoh, S.; Fukuoka, H.; Yamanaka, S.; Shintani, A.; Takata, M.; Sakata, M.
Structural properties and thermodynamic stability of Ba-doped silicon type-I clathrates synthesized under high pressure
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 2001, 64, 0452061-0452069
1526661 CIFBa7.76 Si45.5P m -3 n10.3279; 10.3279; 10.3279
90; 90; 90		1101.63Kitano, A.; Moriguchi, K.; Yamanaka, S.; Yonemura, M.; Fukuoka, H.; Munetoh, S.; Shintani, A.; Sakata, M.; Takata, M.; Nishibori, E.
Structural properties and thermodynamic stability of Ba-doped silicon type-I clathrates synthesized under high pressure
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 2001, 64, 0452061-0452069
1526664 CIFAl14 Ga H121.33 Mo12 O119.165C 1 2/c 127.418; 15.647; 23.96
90; 102.85; 90		10021.6Son, J.-H.; Kwon, Y.-U.
Single crystal structure of pure inorganic nanocomposite (Ga O4 Al12 (O H)24 (H2 O)12) (Al (O H)6 Mo6 O18)2 (O H) * 30(H2 O)
Bulletin of the Korean Chemical Society, 2001, 22, 1224-1230
1526665 CIFSb1.68 Si1.32 Ti5I 4/m c m10.346; 10.346; 5.152
90; 90; 90		551.469Kleinke, H.
Ti5 Si1.3 Sb1.7 - the first titanium silicide antimonide, forming a crystal structure not found in either binary system
Canadian Journal of Chemistry, 2001, 79, 1338-1343
1526667 CIFBa2 Ca0.785 Nb1.215 O5.88F m -3 m8.3928; 8.3928; 8.3928
90; 90; 90		591.181Sosnowska, I.; Przenioslo, R.; Schaefer, W.; Wysocki, K.; Kockelmann, W.; Hempelmann, R.
Possible deuterium positions in the high-temperature deuterated proton conductor Ba3 Ca1+y Nb2-y O9-d studied by neutron and X-ray powder diffraction
Journal of Alloys Compd., 2001, 328, 226-230
1526669 CIFBa2 Ca0.785 D0.24 Nb1.215 O6.09F m -3 m8.4108; 8.4108; 8.4108
90; 90; 90		594.993Sosnowska, I.; Hempelmann, R.; Przenioslo, R.; Schaefer, W.; Kockelmann, W.; Wysocki, K.
Possible deuterium positions in the high-temperature deuterated proton conductor Ba3 Ca1+y Nb2-y O9-d studied by neutron and X-ray powder diffraction
Journal of Alloys Compd., 2001, 328, 226-230
1526671 CIFCo3 Sb4 Th3I -4 3 d9.572; 9.572; 9.572
90; 90; 90		877.017Sportouch, S.; Kanatzidis, M.G.
Th3 Co3 Sb4 : a new room temperature magnet
Journal of Solid State Chemistry, 2001, 162, 158-167
1526673 CIFCo0.525 Fe0.475 Mn PP n m a5.9472; 3.5516; 6.7452
90; 90; 90		142.473Sredniawa, B.; Zach, R.; Tobola, J.; Fornal, P.; Fruchart, D.; Bombik, A.; Kaprzyk, S.; Niziol, S.; Duraj, R.; Bacmann, M.; Stanek, J.; Fruchart, R.
Crystal structure, magnetic and electronic properties of Cox Fe1-x Mn P system
Journal of Alloys Compd., 2001, 317, 266-273
1526675 CIFCo0.65 Fe0.35 Mn PP n m a5.9429; 3.5317; 6.7318
90; 90; 90		141.291Sredniawa, B.; Duraj, R.; Fornal, P.; Zach, R.; Bombik, A.; Fruchart, D.; Tobola, J.; Bacmann, M.; Kaprzyk, S.; Niziol, S.; Stanek, J.; Fruchart, R.
Crystal structure, magnetic and electronic properties of Cox Fe1-x Mn P system
Journal of Alloys Compd., 2001, 317, 266-273
1526677 CIFCo0.7 Fe0.3 Mn PP n m a5.9421; 3.523; 6.7326
90; 90; 90		140.94Sredniawa, B.; Zach, R.; Fornal, P.; Duraj, R.; Bombik, A.; Fruchart, D.; Tobola, J.; Fruchart, R.; Niziol, S.; Bacmann, M.; Kaprzyk, S.; Stanek, J.
Crystal structure, magnetic and electronic properties of Cox Fe1-x Mn P system
Journal of Alloys Compd., 2001, 317, 266-273
1526679 CIFH2 Li N O3 SP c a 2116.253; 5.0529; 8.2469
90; 90; 90		677.275Stade, J.; Bohaty, L.; Held, P.
Crystal growth, crystal structure and physical properties of lithium sulfamate Li (N H2 S O3)
Crystal Research and Technology, 2001, 36, 347-360
1526687 CIFCu Sb3 Ti2P -4 m 23.9238; 3.9238; 8.6445
90; 90; 90		133.093Koblyuk, N.D.; Bodak, O.I.; Melnyk, G.A.; Fruchart, D.; Romaka, L.P.
Crystal structure of Zr2 Cu Sb3 and related compounds
Journal of Alloys Compd., 2001, 317, 284-286
1526689 CIFCu Sb3 Zr2P -4 m 23.9404; 3.9404; 8.6971
90; 90; 90		135.038Koblyuk, N.D.; Melnyk, G.A.; Romaka, L.P.; Fruchart, D.; Bodak, O.I.
Crystal structure of Zr2 Cu Sb3 and related compounds
Journal of Alloys Compd., 2001, 317, 284-286
1526691 CIFCu Hf2 Sb3P -4 m 23.9216; 3.9216; 8.5947
90; 90; 90		132.177Koblyuk, N.D.; Melnyk, G.A.; Romaka, L.P.; Bodak, O.I.; Fruchart, D.
Crystal structure of Zr2 Cu Sb3 and related compounds
Journal of Alloys Compd., 2001, 317, 284-286
1526692 CIFAs7 Ni12 U2P -69.378; 9.378; 3.838
90; 90; 120		292.318Stepien-Damm, Yu.; Kaczorowski, D.; Wochowski, K.
Crystal structure of U2 Ni12 As7
Journal of Alloys Compd., 2001, 315, 4-6
1526698 CIFD6 Eu2 MgP -3 m 15.50644; 5.50644; 4.10054
90; 90; 120		107.675Kohlmann, H.; Bertheville, B.; Yvon, K.; Hansen, T.
High-pressure synthesis of novel europium magnesium hydrides
Journal of Alloys Compd., 2001, 322, 59-68
1526700 CIFD26 Eu6 Mg7I 1 2/m 114.0939; 5.6455; 11.509
90; 90.683; 90		915.673Kohlmann, H.; Bertheville, B.; Hansen, T.; Yvon, K.
High-pressure synthesis of novel europium magnesium hydrides
Journal of Alloys Compd., 2001, 322, 59-68
1526701 CIFD10 Eu2 Mg3C 1 2/m 117.4841; 5.7231; 7.3647
90; 111.478; 90		685.762Kohlmann, H.; Bertheville, B.; Hansen, T.; Yvon, K.
High-pressure synthesis of novel europium magnesium hydrides
Journal of Alloys Compd., 2001, 322, 59-68
1526702 CIFCr2 D0.66 ZrF d -3 m :27.2918; 7.2918; 7.2918
90; 90; 90		387.708Kohlmann, H.; Yvon, K.; Fauth, F.; Skripov, A.V.; Fischer, P.; Kozhanov, V.N.
Low-temperature deuterium ordering in the cubic Laves phase derivative alpha-(Zr Cr2 D0.66)
Journal of Alloys Compd., 2001, 327, 4-9
1526703 CIFNa O8 P W2P 1 21/m 16.6065; 5.2711; 8.8898
90; 99.5898; 90		305.248Stus', N.V.; Lisnyak, V.V.; Slobodyanik, N.S.
Crystal structure of a new monophosphate tungsten(V) bronze with hexagonal tunnels Na4 (W O3)8 (P O2)4
Journal of Alloys Compd., 2001, 325, 73-77
1526704 CIFCr2 D0.61 ZrP 1 21/n 18.9411; 5.1372; 8.905
90; 109.563; 90		385.415Kohlmann, H.; Skripov, A.V.; Fauth, F.; Fischer, P.; Yvon, K.; Kozhanov, V.N.
Low-temperature deuterium ordering in the cubic Laves phase derivative alpha-(Zr Cr2 D0.66)
Journal of Alloys Compd., 2001, 327, 4-9
1526705 CIFBa1.286 Ca0.429 Cu2.886 Fe0.114 La1.071 O7.032 Y0.214P 4/m m m3.869; 3.869; 11.6697
90; 90; 90		174.686Subbarao, M.V.; Kundaliya, D.C.; Yelon, W.B.; Kulkarni, R.G.; Malik, S.K.
Structural studies of the superconducting La2.5 Y0.5 Ca Ba3 (Cu1-x Fex)7 Oz 8 (0 <= x <= 0.1) perovskite system by neutron diffraction
Journal of Superconductivity, 2001, 14, 397-403
1526706 CIFF4 H8 N4 O6 Sn2C 1 2 114.897; 5.412; 7.167
90; 110.47; 90		541.336Kokunov, Yu.V.; Detkov, D.G.; Gorbunova, Yu.E.; Ershova, M.M.; Buslaev, Yu.A.; Mikhailov, Yu.N.
Crystal structure of (N H4)2 Sn2 F4 (N O3)2 - first example of dimer complexes (Sn2 F4 E2) in tin(II) fluorides
Doklady Akad. Nauk, 2001, 378, 347-350
1526707 CIFBa1.286 Ca0.429 Cu2.764 Fe0.236 La1.071 O7.24 Y0.214P 4/m m m3.8707; 3.8707; 11.6225
90; 90; 90		174.132Subbarao, M.V.; Kundaliya, D.C.; Kulkarni, R.G.; Malik, S.K.; Yelon, W.B.
Structural studies of the superconducting La2.5 Y0.5 Ca Ba3 (Cu1-x Fex)7 Oz 8 (0 <= x <= 0.1) perovskite system by neutron diffraction
Journal of Superconductivity, 2001, 14, 397-403
1526708 CIFCa F6 Sn2P -14.419; 7.191; 9.834
98.72; 101.94; 92.65		301.226Kokunov, Yu.V.; Detkov, D.G.; Ershova, M.M.; Gorbunova, Yu.E.; Mikhailov, Yu.N.
Synthesis and crystal structure of calcium trifluorostannate(II)
Doklady Akad. Nauk, 2001, 376, 635-637
1526709 CIFBa1.286 Ca0.429 Cu2.698 Fe0.302 La1.071 O7.292 Y0.214P 4/m m m3.8772; 3.8772; 11.6318
90; 90; 90		174.857Subbarao, M.V.; Kundaliya, D.C.; Kulkarni, R.G.; Malik, S.K.; Yelon, W.B.
Structural studies of the superconducting La2.5 Y0.5 Ca Ba3 (Cu1-x Fex)7 Oz 8 (0 <= x <= 0.1) perovskite system by neutron diffraction
Journal of Superconductivity, 2001, 14, 397-403
1526710 CIFCu Pr Sb2P 4/n m m :24.3056; 4.3056; 10.164
90; 90; 90		188.422Kolenda, M.; Leciejewicz, J.; Hofmann, M.; Penc, B.; Zygmunt, A.; Szytula, A.
Magnetic structures of R T Sb2 (R = Pr, Nd; T = Cu, Pd) compounds
Journal of Alloys Compd., 2001, 315, 22-27
1526712 CIFPd Pr Sb2P 4/n m m :24.4759; 4.4759; 9.8182
90; 90; 90		196.695Kolenda, M.; Penc, B.; Hofmann, M.; Leciejewicz, J.; Zygmunt, A.; Szytula, A.
Magnetic structures of R T Sb2 (R = Pr, Nd; T = Cu, Pd) compounds
Journal of Alloys Compd., 2001, 315, 22-27
1526714 CIFCu Nd Sb2P 4/n m m :24.2895; 4.2895; 10.0673
90; 90; 90		185.236Kolenda, M.; Hofmann, M.; Szytula, A.; Penc, B.; Leciejewicz, J.; Zygmunt, A.
Magnetic structures of R T Sb2 (R = Pr, Nd; T = Cu, Pd) compounds
Journal of Alloys Compd., 2001, 315, 22-27
1526716 CIFNd Pd Sb2P 4/n m m :24.44; 4.44; 9.7033
90; 90; 90		191.287Kolenda, M.; Hofmann, M.; Zygmunt, A.; Leciejewicz, J.; Szytula, A.; Penc, B.
Magnetic structures of R T Sb2 (R = Pr, Nd; T = Cu, Pd) compounds
Journal of Alloys Compd., 2001, 315, 22-27
1526717 CIFCe H56.5 K4.5 Na4 O104.5 Si2 W22P -116.531; 23.193; 12.764
99.74; 91.9; 94.84		4800.42Sun, R.-Q.; Zhao, S.-L.; Zhang, H.-H.; Huang, C.-C.; Zheng, X.-L.
Synthesis and crystal structure of cerium heteropolyoxotungstate K4.5 Na4 (H3 O)3.5 (Ce (Si W11 O39)2) * 23(H2 O)
Jiegon Huaxue, 2001, 20, 413-417
1526718 CIFCu Sb2 TbP 4/n m m :24.2525; 4.2525; 9.8791
90; 90; 90		178.651Kolenda, M.; Oles, A.; Szytula, A.
Magnetic structures of the Tb Cu Sb2 compound
Journal of Alloys Compd., 2001, 322, 55-58
1526721 CIFIr Si TbP n m a6.8618; 4.21; 7.4262
90; 90; 90		214.529Szytula, A.; Hofmann, M.; Leciejewicz, J.; Zygmunt, A.; Penc, B.
Magnetic properties and magnetic structures of R Ir Si (R = Tb-Er) series of compounds
Journal of Alloys Compd., 2001, 316, 58-63
1526722 CIFCu Ho0.75 La O3.89 Sr0.25P 4/n m m :23.8389; 3.8389; 12.5373
90; 90; 90		184.764Kopnin, E.M.; Belik, A.A.; Karpinski, J.; Boettger, G.; Schwer, H.
Crystal structure of La Ho0.75 Sr0.25 Cu O3.89 : evidence of oxygen vacancies in the fluorite-slab
Journal of Alloys Compd., 2001, 319, 1-4
1526723 CIFDy Ir SiP n m a6.8167; 4.1929; 7.4384
90; 90; 90		212.602Szytula, A.; Zygmunt, A.; Hofmann, M.; Leciejewicz, J.; Penc, B.
Magnetic properties and magnetic structures of R Ir Si (R = Tb-Er) series of compounds
Journal of Alloys Compd., 2001, 316, 58-63
1526725 CIFHo Ir SiP n m a6.7703; 4.1748; 7.4432
90; 90; 90		210.379Szytula, A.; Hofmann, M.; Zygmunt, A.; Leciejewicz, J.; Penc, B.
Magnetic properties and magnetic structures of R Ir Si (R = Tb-Er) series of compounds
Journal of Alloys Compd., 2001, 316, 58-63
1526727 CIFEr Ir SiP n m a6.7348; 4.1594; 7.4444
90; 90; 90		208.538Szytula, A.; Hofmann, M.; Leciejewicz, J.; Penc, B.; Zygmunt, A.
Magnetic properties and magnetic structures of R Ir Si (R = Tb-Er) series of compounds
Journal of Alloys Compd., 2001, 316, 58-63
1526731 CIFAl2.26 Ca1.82 F0.63 Fe0.08 H1.25 K0.24 Mg4.15 Na0.91 O23.37 Si6.45 Ti0.06C 1 2/m 19.8814; 17.967; 5.2927
90; 105.263; 90		906.517Tait, K.T.; Hawthorne, F.C.; della Ventura, G.
Al-Mg disorder in a gem-quality pargasite from Baffin Island, Nunavut, Canada
Canadian Mineralogist, 2001, 39, 1725-1732
1526767 CIFFe2 O6 TeP 42/m n m4.6057; 4.6057; 9.0923
90; 90; 90		192.87Krishnan, K.; Singh Mudher, K.D.; Venugopal, V.; Rama Rao, G.A.
Structural and thermochemical studies on Cr2 Te O6 and Fe2 Te O6
Journal of Alloys Compd., 2001, 316, 264-268
1526769 CIFCs2 H4 Mo7 O42 U6P b c m13.99; 10.808; 25.671
90; 90; 90		3881.56Krivovichev, S.V.; Burns, P.C.
Crystal chemistry of uranyl molybdates. IV. The structures of M2 ((U O2)6 (Mo O4)7 (H2 O)2) (M = Cs, N H4)
Canadian Mineralogist, 2001, 39, 207-214
1526770 CIFBr H O3 Pb3P m c 215.8447; 7.0715; 15.309
90; 90; 90		632.733Krivovichev, S.V.; Burns, P.C.
Crystal structure of Pb3 O2 (O H) Br, a Br-analogue of damaraite
Solid State Sciences, 2001, 3, 455-459
1526771 CIFH9.52 N0.88 O10 Rb1.12 S TeP 1 2 17.541; 6.772; 10.142
90; 98.03; 90		512.85Ktari, L.; Mhiri, T.; Dammak, M.; Savariault, J.M.
Thermal behavior and crystal structure at 435 K of the mixed rubidium ammonium sulfate tellurate (Rb1.12 (N H4)0.88 S O4) * (Te (O H)6)
Journal of Solid State Chemistry, 2001, 161, 1-8
1526772 CIFEu2 Ge S4P 1 21/m 16.643; 6.674; 8.162
90; 108.19; 90		343.782Tampier, M.; Johrendt, D.
Structural evidence for ferroelectricity in Eu2 Ge S4
Journal of Solid State Chemistry, 2001, 158, 343-348
1526784 CIFC59 Na3.82I 1 2/m 111.24; 11.71; 10.25
90; 96.08; 90		1341.52Kubozono, Y.; Fujiki, S.; Kambe, T.; Takabayashi, Y.; Kashino, S.; Emura, S.
Structure and physical properties of Na4 C60 under ambient and highpressure
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 2001, 63, 0454181-0454189
1526792 CIFFe17.26 H3 Lu1.86P 63/m m c8.509; 8.509; 8.308
90; 90; 120		520.936Tereshina, I.S.; Nikitin, S.A.; Stepen'-Damm, Yu.; Gulay, L.D.; Pankratov, N.Yu.; Verbetskii, V.N.; Salamova, A.A.; Suski, W.
Structural and magnetic properties of Lu2 Fe17 Hx (x= 0;3) single crystals
Journal of Alloys Compd., 2001, 329, 31-36
1526793 CIFCu0.21 S2 TiP -3 m 13.4145; 3.4145; 5.816
90; 90; 120		58.723Kusawake, T.; Wey, M.Y.; Takahashi, Y.; Ohshima, K.I.
X-ray structure analysis and electron density distributions of the layered compounds Cux Ti S2
Journal of Physics: Condensed Matter, 2001, 13, 9913-9921
1526794 CIFFe16.04 Si0.96 Sm2R -3 m :H8.545; 8.545; 12.455
90; 90; 120		787.587Teresiak, A.; Kubis, M.; Mueller, K.H.; Mattern, N.; Wolf, B.
Crystal structure of Sm2 Fe17-y My compounds with M = Al, Si, Ga
Journal of Alloys Compd., 2001, 319, 168-173
1526795 CIFCu0.326 S2 TiF d -3 m :29.9216; 9.9216; 9.9216
90; 90; 90		976.664Kusawake, T.; Takahashi, Y.; Wey, M.Y.; Ohshima, K.I.
X-ray structure analysis and electron density distributions of the layered compounds Cux Ti S2
Journal of Physics: Condensed Matter, 2001, 13, 9913-9921
1526796 CIFFe15.02 Si1.98 Sm2R -3 m :H8.518; 8.518; 12.443
90; 90; 120		781.864Teresiak, A.; Kubis, M.; Mattern, N.; Mueller, K.H.; Wolf, B.
Crystal structure of Sm2 Fe17-y My compounds with M = Al, Si, Ga
Journal of Alloys Compd., 2001, 319, 168-173
1526799 CIFBa2 Co4 O11 Tb2P m m m7.8143; 3.86769; 7.5125
90; 90; 90		227.052Kusuya, H.; Machida, A.; Nakamura, A.; Kato, K.; Takata, M.; Moritomo, Y.; Nishibori, E.; Sakata, M.
Structural change at metal-insulator transition of Tb2 Ba2 Co4 O11
Journal of the Physical Society of Japan, 2001, 70, 3577-3580
1526801 CIFCr Dy O4I m m a7.173; 7.114; 6.268
90; 90; 90		319.848Tezuka, K.; Hinatsu, Y.
Magnetic and crystallographic properties of Ln Cr O4 (Ln = Nd, Sm and Dy)
Journal of Solid State Chemistry, 2001, 160, 362-367
1526802 CIFGa Li O2P n a 215.395; 6.367; 5.005
90; 90; 90		171.922Kuz'micheva, G.M.; Gaister, A.V.; Rybakov, V.B.; Zharikov, E.V.
Structure and properties of Li Ga O2 crystals
Inorganic Materials (USSR) (see: Izv.Akad.Nauk, Neorg.Mater.), 2001, 37, 281-285
1526803 CIFNb3 O10 Rb Sr2P 4/m m m3.8944; 3.8944; 15.271
90; 90; 90		231.605Thangadurai, V.; Schmid-Beurmann, P.; Weppner, W.
Synthesis, structure and electrical conductivity of A' (A2 B3 O10) (A' = Rb, Cs; A = Sr, Ba; B = Nb, Ta): new members of Dion-Jacobson-type layered perovskites
Journal of Solid State Chemistry, 2001, 158, 279-289
1526804 CIFCr0.1 Ga0.9 Li O1.97P n a 215.3956; 6.3675; 5.0024
90; 90; 90		171.865Kuz'micheva, G.M.; Rybakov, V.B.; Gaister, A.V.; Zharikov, E.V.
Structure and properties of Li Ga O2 crystals
Inorganic Materials (USSR) (see: Izv.Akad.Nauk, Neorg.Mater.), 2001, 37, 281-285
1526805 CIFCs Nb3 O10 Sr2P 4/m m m3.9077; 3.9077; 15.414
90; 90; 90		235.374Thangadurai, V.; Schmid-Beurmann, P.; Weppner, W.
Synthesis, structure and electrical conductivity of A' (A2 B3 O10) (A' = Rb, Cs; A = Sr, Ba; B = Nb, Ta): new members of Dion-Jacobson-type layered perovskites
Journal of Solid State Chemistry, 2001, 158, 279-289
1526806 CIFGa0.967 Li O2 V0.033P n a 215.3995; 6.3996; 5.006
90; 90; 90		172.981Kuz'micheva, G.M.; Gaister, A.V.; Rybakov, V.B.; Zharikov, E.V.
Structure and properties of Li Ga O2 crystals
Inorganic Materials (USSR) (see: Izv.Akad.Nauk, Neorg.Mater.), 2001, 37, 281-285
1526807 CIFBa2 Cs Nb3 O10P 4/m m m3.9766; 3.9766; 15.5792
90; 90; 90		246.359Thangadurai, V.; Schmid-Beurmann, P.; Weppner, W.
Synthesis, structure and electrical conductivity of A' (A2 B3 O10) (A' = Rb, Cs; A = Sr, Ba; B = Nb, Ta): new members of Dion-Jacobson-type layered perovskites
Journal of Solid State Chemistry, 2001, 158, 279-289
1526808 CIFGa0.82 Li O1.94 V0.18P n a 215.395; 6.367; 5.0039
90; 90; 90		171.884Kuz'micheva, G.M.; Zharikov, E.V.; Rybakov, V.B.; Gaister, A.V.
Structure and properties of Li Ga O2 crystals
Inorganic Materials (USSR) (see: Izv.Akad.Nauk, Neorg.Mater.), 2001, 37, 281-285
1526809 CIFCs O10 Sr2 Ta3P 4/m m m3.899; 3.899; 15.5359
90; 90; 90		236.18Thangadurai, V.; Schmid-Beurmann, P.; Weppner, W.
Synthesis, structure and electrical conductivity of A' (A2 B3 O10) (A' = Rb, Cs; A = Sr, Ba; B = Nb, Ta): new members of Dion-Jacobson-type layered perovskites
Journal of Solid State Chemistry, 2001, 158, 279-289
1526810 CIFCu2.04 Gd0.88 O8.02 Ru0.96 Sr2.12P 4/m m m3.8405; 3.8405; 11.568
90; 90; 90		170.622Kuz'micheva, G.M.; Luparev, V.V.; Khlybov, E.P.; Andreenko, A.S.; Kostyleva, I.E.; Gavrilov, K.N.
Crystal structure of Ru (Sr, Gd)2 (Gd, Sr) Cu2 O8 and Ru (Sr, Eu)2 (Eu, Ce)2 Cu2 O10 phases
Physica C (Amsterdam), 2001, 350, 105-114
1526811 CIFCe0.58 Cu2 Eu1.8 O10.024 Ru0.92 Sr1.7I 4/m m m3.8424; 3.8424; 28.559
90; 90; 90		421.646Kuz'micheva, G.M.; Andreenko, A.S.; Khlybov, E.P.; Luparev, V.V.; Kostyleva, I.E.; Gavrilov, K.N.
Crystal structure of Ru (Sr, Gd)2 (Gd, Sr) Cu2 O8 and Ru (Sr, Eu)2 (Eu, Ce)2 Cu2 O10 phases
Physica C (Amsterdam), 2001, 350, 105-114
1526816 CIFCd Mo O6 TeP -4 21 m5.284; 5.284; 9.0595
90; 90; 90		252.947Laligant, Y.
X-ray and TEM studies of Cd Te Mo O6 and Co Te Mo O6: a new superstructure of fluorite type with cation and anion deficiencies ((vac) Co Te Mo) ((vac)2 O6)
Journal of Solid State Chemistry, 2001, 160, 401-408
1526818 CIFCo Mo O6 TeP 21 21 25.2545; 5.0653; 8.8589
90; 90; 90		235.785Laligant, Y.
X-ray and TEM studies of Cd Te Mo O6 and Co Te Mo O6: a new superstructure of fluorite type with cation and anion deficiencies ((vac) Co Te Mo) ((vac)2 O6)
Journal of Solid State Chemistry, 2001, 160, 401-408
1526819 CIFGa0.5 La4 Nb0.5 O14 Ti3P n a 2125.773; 7.832; 5.541
90; 90; 90		1118.47Titov, Yu.O.; Belyavina, N.M.; Markiv, V.Ya.; Sich, A.M.; Slobodyanik, N.S.; Kapshuk, A.O.
Layered perovskite-like structure of La4 Ti4-x Gax/2 Nbx/2 O14 phases
Dopov. Nats. Akad. Nauk. Ukr., 2001, 2001, 147-150
1526820 CIFBi0.02 Ca0.98 Co1.1 O3C c m m4.834; 4.548; 21.518
90; 90; 90		473.074Lambert, S.; Leligny, H.; Grebille, D.
Three forms of the misfit layered cobaltite (Ca2 Co O3) (Co O2)1.62. A 4D structural investigation
Journal of Solid State Chemistry, 2001, 160, 322-331
1526821 CIFGa La4 Nb O14 Ti2P n a 2125.839; 7.85; 5.5565
90; 90; 90		1127.06Titov, Yu.O.; Sich, A.M.; Slobodyanik, N.S.; Belyavina, N.M.; Markiv, V.Ya.; Kapshuk, A.O.
Layered perovskite-like structure of La4 Ti4-x Gax/2 Nbx/2 O14 phases
Dopov. Nats. Akad. Nauk. Ukr., 2001, 2001, 147-150
1526822 CIFCo O2C c m m4.834; 2.82; 21.518
90; 90; 90		293.331Lambert, S.; Leligny, H.; Grebille, D.
Three forms of the misfit layered cobaltite (Ca2 Co O3) (Co O2)1.62. A 4D structural investigation
Journal of Solid State Chemistry, 2001, 160, 322-331
1526823 CIFLa4 Nb0.5 O14 Sc0.5 Ti3P n a 2125.891; 7.861; 5.5697
90; 90; 90		1133.6Titov, Yu.A.; Sych, A.M.; Kapshuk, A.A.; Markiv, V.Ya.; Belyavina, N.M.
Interdependence of composition-structure properties for ferroelectrics of the type La4 Ti4-x Scx/2 Nbx/2 O14 with layered perovskite-like structure
Dopov. Nats. Akad. Nauk. Ukr., 2001, 2001, 158-162
1526824 CIFCa2 Co0.984 O2.652C 1 2/m 14.836; 4.5462; 32.473
90; 95.86; 90		710.202Lambert, S.; Leligny, H.; Grebille, D.
Three forms of the misfit layered cobaltite (Ca2 Co O3) (Co O2)1.62. A 4D structural investigation
Journal of Solid State Chemistry, 2001, 160, 322-331
1526825 CIFLa4 Nb O14 Sc Ti2P n a 2126.074; 7.905; 5.594
90; 90; 90		1153.01Titov, Yu.A.; Sych, A.M.; Kapshuk, A.A.; Markiv, V.Ya.; Belyavina, N.M.
Interdependence of composition-structure properties for ferroelectrics of the type La4 Ti4-x Scx/2 Nbx/2 O14 with layered perovskite-like structure
Dopov. Nats. Akad. Nauk. Ukr., 2001, 2001, 158-162
1526826 CIFCo0.885 O2C 1 2/m 14.836; 2.82; 32.473
90; 95.84; 90		440.553Lambert, S.; Leligny, H.; Grebille, D.
Three forms of the misfit layered cobaltite (Ca2 Co O3) (Co O2)1.62. A 4D structural investigation
Journal of Solid State Chemistry, 2001, 160, 322-331
1526827 CIFAs Fe MnP 4/n m m :13.7429; 3.7429; 5.9947
90; 90; 90		83.982Tobola, J.; Bacmann, M.; Wolfers, P.; Koumina, A.A.; Fruchart, D.; Kaprzyk, S.
Structure and magnetism in the polymorphous Mn Fe As
Journal of Alloys Compd., 2001, 317, 274-279
1526828 CIFEr2 S3P 1 21/m 110.072; 3.976; 17.389
90; 98.66; 90		688.426Landa-Canovas, A.R.; Amador, U.; Otero-Diaz, L.C.
Crystal structure and microstructure of delta-(Er2 S3)
Journal of Alloys Compd., 2001, 323, 91-96
1526829 CIFAs Fe MnP -6 2 m6.263; 6.263; 3.544
90; 90; 120		120.39Tobola, J.; Bacmann, M.; Fruchart, D.; Kaprzyk, S.; Wolfers, P.; Koumina, A.A.
Structure and magnetism in the polymorphous Mn Fe As
Journal of Alloys Compd., 2001, 317, 274-279
1526836 CIFC8 H64 Cd2 Mo12 N2 O73 P8P 1 21/n 115.123; 12.305; 19.264
90; 98.62; 90		3544.32Leclaire, A.; Borel, M.M.; Guesdon, A.; Marsh, R.E.
Revised space groups for three molybdenum(V) phosphate compounds
Journal of Solid State Chemistry, 2001, 159, 7-9
1526837 CIFMo4 O22 P4 Rb3P 43 21 210.057; 10.057; 19.227
90; 90; 90		1944.68Leclaire, A.; Marsh, R.E.; Borel, M.M.; Guesdon, A.
Revised space groups for three molybdenum(V) phosphate compounds
Journal of Solid State Chemistry, 2001, 159, 7-9
1526838 CIFCo H16 N O10 PP m n 216.9403; 6.14571; 11.219
90; 90; 90		478.525Touaiher, M.; Zahir, M.; Benkhouja, K.; Bettach, M.; Aranda, M.A.G.; Bruque, S.
Synthesis and structure of N H4 Co P O4 * 6(H2 O)
Annales de Chimie (Paris), 2001, 26, 49-54
1526839 CIFO8 P2 Pb VP n m a8.8989; 7.5341; 9.142
90; 90; 90		612.927Leclaire, A.; Borel, M.M.; Raveau, B.
A vanadium(IV) diphosphate with an intersecting tunnel structure, Pb V O P2 O7
Journal of Solid State Chemistry, 2001, 162, 354-357
1526843 CIFAs3 F23 Nd Xe2.5C 1 2/m 134.637; 5.863; 10.107
90; 103.53; 90		1995.54Tramsek, M.; Lork, E.; Mews, R.; Zemva, B.
Synthesis and Raman spectra of (Nd (Xe F2)n) (As F6)3 (n = 3, 2.5) and crystal structure of (Nd (Xe F2)2.5) (As F6)3
Journal of Solid State Chemistry, 2001, 162, 243-249
1526860 CIFO2 SiP 31 2 14.9019; 4.9019; 5.3988
90; 90; 120		112.346Tucker, M.G.; Dove, M.T.; Keen, D.A.
A detailed structural characterization of quartz on heating through the alpha - beta transition
Mineralogical Magazine (1969-), 2001, 65, 489-507
1526861 CIFCe4 Pd29 Si14F m -3 m18.01; 18.01; 18.01
90; 90; 90		5841.73Tursina, A.I.; Gribanov, A.V.; Seropegin, Yu.D.; Bodak, O.I.
Crystal structure of the new compound Ce4 Pd29 Si14
Journal of Alloys Compd., 2001, 319, 145-147
1526862 CIFC6.1912 O60.8416P m -3 n11.893; 11.893; 11.893
90; 90; 90		1682.19Udachin, K.A.; Ratcliffe, C.I.; Ripmeester, J.A.
Structure, composition, and thermal expansion of C O2 hydrate from single crystal X-ray diffraction measurements
J. Phys. Chem. B, 2001, 105, 4200-4204
1526865 CIFI12 La6 Na OsR -3 :H16.214; 16.214; 11.172
90; 90; 120		2543.56Uma, S.; Corbett, J.D.
Derivatization of the rhombohedral rare-earth-metal (R) cluster halides R7 (Z) X12: the new Na La6 (Os) I12
Journal of Solid State Chemistry, 2001, 161, 161-165
1526866 CIFCu2.888 La4.333 O13 V1.444P 63/m14.447; 14.447; 10.686
90; 90; 120		1931.53Vander Griend, D.A.; Barry, S.J.; Malo, S.; Poeppelmeier, K.R.; Dravid, V.P.; Dabbousch, N.M.
La3 Cu2 V O9: a surprising variation on the Y Al O3 structure-type with 2D copper clusters of embedded triangles
Solid State Sciences, 2001, 3, 569-579
1526867 CIFGa La0.63 Nd0.37 O3P b n m5.53562; 5.52336; 7.8174
90; 90; 90		239.019Vasylechko, L.; Savytskii, D.; Matkovskii, A.; Bismayer, U.; Berkowski, M.; Knapp, M.
Room and high temperature structure of La1-x Ndx Ga O3 (x = 0.27 and 0.37) perovskites determined by synchrotron powder X-ray diffraction
Journal of Alloys Compd., 2001, 328, 264-271
1526868 CIFGa La0.73 Nd0.27 O3R -3 c :H5.55232; 5.55232; 13.4806
90; 90; 120		359.906Vasylechko, L.; Bismayer, U.; Savytskii, D.; Berkowski, M.; Matkovskii, A.; Knapp, M.
Room and high temperature structure of La1-x Ndx Ga O3 (x = 0.27 and 0.37) perovskites determined by synchrotron powder X-ray diffraction
Journal of Alloys Compd., 2001, 328, 264-271
1526872 CIFGa La0.9 O3 Sm0.1P b n m5.51224; 5.49248; 7.77059
90; 90; 90		235.261Vasylechko, L.; Matkovskii, A.; Borrmann, H.; Niewa, R.; Knapp, M.; Bismayer, U.; Savytskii, D.; Berkowski, M.
R3-c - Pbnm phase transition of La1-x Smx Ga O3 (0 < x < 0.3) perovskites and crystal structures of the orthorhombic and trigonalphases
Solid State Ionics, 2001, 143, 219-227
1526873 CIFGa La0.83 O3 Sm0.17P b n m5.50389; 5.4922; 7.76402
90; 90; 90		234.694Vasylechko, L.; Niewa, R.; Borrmann, H.; Knapp, M.; Berkowski, M.; Matkovskii, A.; Bismayer, U.; Savytskii, D.
R3-c - Pbnm phase transition of La1-x Smx Ga O3 (0 < x < 0.3) perovskites and crystal structures of the orthorhombic and trigonalphases
Solid State Ionics, 2001, 143, 219-227
1526874 CIFGa La0.7 O3 Sm0.3P b n m5.4918; 5.4936; 7.7566
90; 90; 90		234.015Vasylechko, L.; Bismayer, U.; Borrmann, H.; Niewa, R.; Knapp, M.; Matkovskii, A.; Savytskii, D.; Berkowski, M.
R3-c - Pbnm phase transition of La1-x Smx Ga O3 (0 < x < 0.3) perovskites and crystal structures of the orthorhombic and trigonalphases
Solid State Ionics, 2001, 143, 219-227
1526875 CIFGa La0.9 O3 Sm0.1R -3 c :H5.55513; 5.55513; 13.4919
90; 90; 120		360.572Vasylechko, L.; Knapp, M.; Niewa, R.; Borrmann, H.; Bismayer, U.; Savytskii, D.; Matkovskii, A.; Berkowski, M.
R3-c - Pbnm phase transition of La1-x Smx Ga O3 (0 < x < 0.3) perovskites and crystal structures of the orthorhombic and trigonalphases
Solid State Ionics, 2001, 143, 219-227
1526876 CIFMn4 O15 Sr7P 1 21/c 16.8125; 9.6228; 10.3801
90; 91.8771; 90		680.106Vente, J.F.; Kamenev, K.V.; Sokolov, D.A.
Structural and magnetic properties of layered Sr7 Mn4 O15
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 2001, 64, 2144031-21440310
1526877 CIFGa Ge5 Lu Mn6P 6/m m m5.1779; 5.1779; 8.1533
90; 90; 120		189.309Venturini, G.; Verniere, A.; Malaman, B.
A neutron diffraction study of (Hf Fe6 Ge6)-type Lu Mn6 Ge6-x Gax compounds (x = 0.4, 0.7 and 1.0)
Journal of Alloys Compd., 2001, 319, 22-28
1526878 CIFGa0.7 Ge5.3 Lu Mn6P 6/m m m5.1789; 5.1789; 8.1363
90; 90; 120		188.987Venturini, G.; Malaman, B.; Verniere, A.
A neutron diffraction study of (Hf Fe6 Ge6)-type Lu Mn6 Ge6-x Gax compounds (x = 0.4, 0.7 and 1.0)
Journal of Alloys Compd., 2001, 319, 22-28
1526879 CIFGa0.4 Ge5.6 Lu Mn6P 6/m m m5.1898; 5.1898; 8.1315
90; 90; 120		189.672Venturini, G.; Verniere, A.; Malaman, B.
A neutron diffraction study of (Hf Fe6 Ge6)-type Lu Mn6 Ge6-x Gax compounds (x = 0.4, 0.7 and 1.0)
Journal of Alloys Compd., 2001, 319, 22-28
1526880 CIFGa0.2 Ge5.8 Mn6 TmP 6/m m m5.2099; 5.2099; 8.1404
90; 90; 120		191.353Venturini, G.; Verniere, A.; Malaman, B.
Neutron diffraction study of Hf Fe6 Ge6 - type Tm Mn6 Ge6-x Gax compounds (x = 0.2, 0.4, 0.6, 0.8 and 1.0)
Journal of Alloys Compd., 2001, 319, 50-61
1526881 CIFGa0.4 Ge5.6 Mn6 TmP 6/m m m5.2007; 5.2007; 8.1441
90; 90; 120		190.764Venturini, G.; Verniere, A.; Malaman, B.
Neutron diffraction study of Hf Fe6 Ge6 - type Tm Mn6 Ge6-x Gax compounds (x = 0.2, 0.4, 0.6, 0.8 and 1.0)
Journal of Alloys Compd., 2001, 319, 50-61
1526882 CIFGa0.6 Ge5.4 Mn6 TmP 6/m m m5.1886; 5.1886; 8.1445
90; 90; 120		189.887Venturini, G.; Verniere, A.; Malaman, B.
Neutron diffraction study of Hf Fe6 Ge6 - type Tm Mn6 Ge6-x Gax compounds (x = 0.2, 0.4, 0.6, 0.8 and 1.0)
Journal of Alloys Compd., 2001, 319, 50-61
1526883 CIFGa0.8 Ge5.2 Mn6 TmP 6/m m m5.2027; 5.2027; 8.1744
90; 90; 120		191.621Venturini, G.; Verniere, A.; Malaman, B.
Neutron diffraction study of Hf Fe6 Ge6 - type Tm Mn6 Ge6-x Gax compounds (x = 0.2, 0.4, 0.6, 0.8 and 1.0)
Journal of Alloys Compd., 2001, 319, 50-61
1526884 CIFGa Ge5 Mn6 TmP 6/m m m5.1836; 5.1836; 8.1567
90; 90; 120		189.805Venturini, G.; Verniere, A.; Malaman, B.
Neutron diffraction study of Hf Fe6 Ge6 - type Tm Mn6 Ge6-x Gax compounds (x = 0.2, 0.4, 0.6, 0.8 and 1.0)
Journal of Alloys Compd., 2001, 319, 50-61
1526885 CIFGa0.2 Ge5.8 Ho Mn6P 6/m m m5.2077; 5.2077; 8.1423
90; 90; 120		191.236Venturini, G.; Malaman, B.; Verniere, A.
Multi spin-reorientation process in Hf Fe6 Ge6 - type Ho Mn6 Ge6-x Gax compounds (x = 0.2, 0.4, 1.0)
Journal of Alloys Compd., 2001, 320, 46-57
1526886 CIFGa0.4 Ge5.6 Ho Mn6P 6/m m m5.2102; 5.2102; 8.1594
90; 90; 120		191.822Venturini, G.; Verniere, A.; Malaman, B.
Multi spin-reorientation process in Hf Fe6 Ge6 - type Ho Mn6 Ge6-x Gax compounds (x = 0.2, 0.4, 1.0)
Journal of Alloys Compd., 2001, 320, 46-57
1526887 CIFGa Ge5 Ho Mn6P 6/m m m5.2142; 5.2142; 8.199
90; 90; 120		193.049Venturini, G.; Verniere, A.; Malaman, B.
Multi spin-reorientation process in Hf Fe6 Ge6 - type Ho Mn6 Ge6-x Gax compounds (x = 0.2, 0.4, 1.0)
Journal of Alloys Compd., 2001, 320, 46-57
1526888 CIFFe6 Ga3.5 Ge2.56 Sc0.94I m m m8.256; 95.64; 5.018
90; 90; 90		3962.23Venturini, G.
New Hf Fe6 Ge6 - Sc Fe6 Ga6 intergrowth structures in Sc Fe6 Ge6-x Gax compounds (0.5 < x < 5.5)
Journal of Alloys Compd., 2001, 322, 190-197
1526889 CIFFe6 Ga5 Ge ScC 1 2/m 117.35; 8.375; 15.03
90; 90; 90		2183.95Venturini, G.
New Hf Fe6 Ge6 - Sc Fe6 Ga6 intergrowth structures in Sc Fe6 Ge6-x Gax compounds (0.5< x< 5.5)
Journal of Alloys Compd., 2001, 322, 190-197
1526890 CIFFe6 Ga1.75 Ge4.25 TbP 1 2/m 130.9; 8.266; 18.32
90; 99.21; 90		4618.96Venturini, G.
Crystallographic and magnetic properties of Tb Fe6 Ge6-x Gax compounds (0.5 < x < 3.5)
Journal of Alloys Compd., 2001, 329, 8-21
1526891 CIFFe6 Ga2 Ge4 TbC 1 2/m 120.284; 8.284; 15.215
90; 119.9; 90		2216.32Venturini, G.
Crystallographic and magnetic properties of Tb Fe6 Ge6-x Gax compounds (0.5 <= x <= 3.5)
Journal of Alloys Compd., 2001, 329, 8-21
1526892 CIFFe6 Ga2.5 Ge3.5 TbC m m m5.064; 26.32; 8.317
90; 90; 90		1108.53Venturini, G.
Crystallographic and magnetic properties of Tb Fe6 Ge6-x Gax compounds (0.5 <= x <= 3.5)
Journal of Alloys Compd., 2001, 329, 8-21
1526893 CIFFe6 Ga3 Ge3 TbC m m m5.065; 149.1; 8.347
90; 90; 90		6303.58Venturini, G.
Crystallographic and magnetic properties of Tb Fe6 Ge6-x Gax compounds (0.5 <= x <= 3.5)
Journal of Alloys Compd., 2001, 329, 8-21
1526895 CIFGe Pr TiP 4/n m m :24.117; 4.117; 7.872
90; 90; 90		133.428Verniere, A.; Klosek, V.; Welter, R.; Malaman, B.; Venturini, G.; Isnard, O.
Neutron diffraction study of the (Ce Fe Si)-type R Ti Ge compounds (R = Pr, Nd, Tb - Er)
Journal of Magnetism and Magnetic Materials, 2001, 234, 261-273
1526896 CIFGe Nd TiP 4/n m m :24.11; 4.11; 7.836
90; 90; 90		132.366Verniere, A.; Klosek, V.; Venturini, G.; Welter, R.; Isnard, O.; Malaman, B.
Neutron diffraction study of the (Ce Fe Si)-type R Ti Ge compounds(R = Pr, Nd, Tb - Er)
Journal of Magnetism and Magnetic Materials, 2001, 234, 261-273
1526897 CIFGe Tb TiP 4/n m m :24.039; 4.039; 7.635
90; 90; 90		124.554Verniere, A.; Klosek, V.; Venturini, G.; Welter, R.; Isnard, O.; Malaman, B.
Neutron diffraction study of the (Ce Fe Si)-type R Ti Ge compounds(R = Pr, Nd, Tb - Er)
Journal of Magnetism and Magnetic Materials, 2001, 234, 261-273
1526898 CIFDy Ge TiP 4/n m m :24.034; 4.034; 7.606
90; 90; 90		123.774Verniere, A.; Klosek, V.; Venturini, G.; Malaman, B.; Welter, R.; Isnard, O.
Neutron diffraction study of the (Ce Fe Si)-type R Ti Ge compounds(R = Pr, Nd, Tb - Er)
Journal of Magnetism and Magnetic Materials, 2001, 234, 261-273
1526899 CIFGe Ho TiP 4/n m m :24.015; 4.015; 7.557
90; 90; 90		121.821Verniere, A.; Klosek, V.; Venturini, G.; Welter, R.; Isnard, O.; Malaman, B.
Neutron diffraction study of the (Ce Fe Si)-type R Ti Ge compounds(R = Pr, Nd, Tb - Er)
Journal of Magnetism and Magnetic Materials, 2001, 234, 261-273
1526900 CIFEr Ge TiP 4/n m m :24.001; 4.001; 7.522
90; 90; 90		120.412Verniere, A.; Klosek, V.; Welter, R.; Venturini, G.; Isnard, O.; Malaman, B.
Neutron diffraction study of the (Ce Fe Si)-type R Ti Ge compounds(R = Pr, Nd, Tb - Er)
Journal of Magnetism and Magnetic Materials, 2001, 234, 261-273
1526903 CIFFe15.63 Si1.87 Y1.88P 63/m m c8.4449; 8.4449; 8.2966
90; 90; 120		512.413Voronin, V.I.; Kuchin, A.G.; Berger, I.F.; Balagurov, A.M.; Sheptyakov, D.V.
Real disordered crystal structure and Curie temperature of intermetallic compounds Y2 Fe17-x Mx (M = Si or Al)
Journal of Alloys Compd., 2001, 315, 82-89
1526904 CIFFe15.945 Si1.7 Y1.855P 63/m m c8.4424; 8.4424; 8.29751
90; 90; 120		512.165Voronin, V.I.; Berger, I.F.; Kuchin, A.G.; Sheptyakov, D.V.; Balagurov, A.M.
Real disordered crystal structure and Curie temperature of intermetallic compounds Y2 Fe17-x Mx (M = Si or Al)
Journal of Alloys Compd., 2001, 315, 82-89
1526905 CIFO4 Ru Sr2I 4/m m m3.8867; 3.8867; 12.7473
90; 90; 90		192.566Voronin, V.I.; Berger, I.F.; Kar'kin, A.E.; Goshchitskii, B.N.; Kozhevnikov, V.L.; Mitberg, E.B.
Crystal structure and valence state of cations in the Sr2 Ru O4 lattice in a wide temperature range
Poverkhnostnye Fizika, Khimiya, Mekhanika, 2001, 3, 99-106
1526908 CIFCu2 Hf S3P 1 21/n 19.611; 6.444; 7.127
90; 98.05; 90		437.049Wada, H.; Nozaki, H.; Sato, A.
Preparation and crystal structures of Cu2 Hf S3
Journal of Alloys Compd., 2001, 317, 217-221
1526909 CIFBa Ce2 Co S5I 4/m c m7.8829; 7.8829; 13.5988
90; 90; 90		845.031Wakeshima, M.; Hinatsu, Y.
Crystal structure and magnetic properties of new quaternary sulfides Ba Ln2 M S5 (Ln= La, Ce, Pr, Nd ; M= Co, Zn) and Ba Nd2 Mn S5
Journal of Solid State Chemistry, 2001, 159, 163-169
1526910 CIFBa Co Pr2 S5I 4/m c m7.8473; 7.8473; 13.579
90; 90; 90		836.196Wakeshima, M.; Hinatsu, Y.
Crystal structure and magnetic properties of new quaternary sulfides Ba Ln2 M S5 (Ln= La, Ce, Pr, Nd ; M= Co, Zn) and Ba Nd2 Mn S5
Journal of Solid State Chemistry, 2001, 159, 163-169
1526911 CIFBa Co Nd2 S5I 4/m c m7.8134; 7.8134; 13.5586
90; 90; 90		827.742Wakeshima, M.; Hinatsu, Y.
Crystal structure and magnetic properties of new quaternary sulfides Ba Ln2 M S5 (Ln= La, Ce, Pr, Nd ; M= Co, Zn) and Ba Nd2 Mn S5
Journal of Solid State Chemistry, 2001, 159, 163-169
1526912 CIFBa La2 S5 ZnI 4/m c m7.9823; 7.9823; 13.6708
90; 90; 90		871.064Wakeshima, M.; Hinatsu, Y.
Crystal structure and magnetic properties of new quaternary sulfides Ba Ln2 M S5 (Ln= La, Ce, Pr, Nd ; M= Co, Zn) and Ba Nd2 Mn S5
Journal of Solid State Chemistry, 2001, 159, 163-169
1526913 CIFBa Ce2 S5 ZnI 4/m c m7.9102; 7.9102; 13.6579
90; 90; 90		854.592Wakeshima, M.; Hinatsu, Y.
Crystal structure and magnetic properties of new quaternary sulfides Ba Ln2 M S5 (Ln= La, Ce, Pr, Nd ; M= Co, Zn) and Ba Nd2 Mn S5
Journal of Solid State Chemistry, 2001, 159, 163-169
1526914 CIFBa Pr2 S5 ZnI 4/m c m7.8719; 7.8719; 13.6327
90; 90; 90		844.775Wakeshima, M.; Hinatsu, Y.
Crystal structure and magnetic properties of new quaternary sulfides Ba Ln2 M S5 (Ln= La, Ce, Pr, Nd ; M= Co, Zn) and Ba Nd2 Mn S5
Journal of Solid State Chemistry, 2001, 159, 163-169
1526915 CIFBa Nd2 S5 ZnI 4/m c m7.8394; 7.8394; 13.6131
90; 90; 90		836.609Wakeshima, M.; Hinatsu, Y.
Crystal structure and magnetic properties of new quaternary sulfides Ba Ln2 M S5 (Ln= La, Ce, Pr, Nd ; M= Co, Zn) and Ba Nd2 Mn S5
Journal of Solid State Chemistry, 2001, 159, 163-169
1526916 CIFBa Mn Nd2 S5I 4/m c m7.8583; 7.8583; 13.7807
90; 90; 90		850.998Wakeshima, M.; Hinatsu, Y.
Crystal structure and magnetic properties of new quaternary sulfides Ba Ln2 M S5 (Ln= La, Ce, Pr, Nd ; M= Co, Zn) and Ba Nd2 Mn S5
Journal of Solid State Chemistry, 2001, 159, 163-169

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