Crystallography Open Database

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Searching year of publication is 2000

COD ID: 1004010
CIF file	Formula: - C6 H18 Al F5 N2 - Comments: S.P.Thanh; J.Renaudin; V.Maisonneuve Solid State Sciences 2 (2000) 143 Space group: P 1 21 1 Cell volume: 536.182 Cell parameters: 7.898; 5.514; 12.672; 90; 103.69; 90;

COD ID: 1004016
CIF file	Formula: - H O4 P Sr - Comments: Ben Taher, L.; Smiri, L.; Laligant, Y.; Maisonneuve, V. Investigation of th alkaline earth phosphates: synthesis and crystal structure of a new strontium hydrogen phosphate form Journal of Solid State Chemistry 152(2) (2000) 428-434 Space group: P b c a Cell volume: 1361.31 Cell parameters: 8.131; 9.258; 18.084; 90; 90; 90;

COD ID: 1100177
CIF file	Formula: - C15 H15 Cl O S - Comments: Hoffmann, Reinhard W.; Nell, Peter G.; Leo, Roland; Harms, Klaus Highly Enantiomerically Enriched α-Haloalkyl Grignard Reagents Chemistry - A European Journal 6(18) (2000) 3359-3365 Space group: P 1 21 1 Cell volume: 707.941 Cell parameters: 7.685; 5.006; 18.58; 90; 97.94; 90;

COD ID: 1100178
CIF file	Formula: - C25 H24 N2 O6 - Comments: Bromm, Lars O.; Laaziri, Hamid; Lhermitte, Frédéric; Harms, Klaus; Knochel, Paul Highly Regio- and Stereoselective Thermal Migration of Organoboranes in Acyclic Molecules Journal of the American Chemical Society 122(41) (2000) 10218-10219 Space group: P -1 Cell volume: 1112.04 Cell parameters: 7.842; 12.127; 12.973; 65.76; 86.43; 81.31;

COD ID: 1100179
CIF file	Formula: - C18 H22 O - Comments: Bromm, Lars O.; Laaziri, Hamid; Lhermitte, Frédéric; Harms, Klaus; Knochel, Paul Highly Regio- and Stereoselective Thermal Migration of Organoboranes in Acyclic Molecules Journal of the American Chemical Society 122(41) (2000) 10218-10219 Space group: R 3 :H Cell volume: 3372.15 Cell parameters: 23.056; 23.056; 7.325; 90; 90; 120;

COD ID: 1100180
CIF file	Formula: - C17 H20 O - Comments: Bromm, Lars O.; Laaziri, Hamid; Lhermitte, Frédéric; Harms, Klaus; Knochel, Paul Highly Regio- and Stereoselective Thermal Migration of Organoboranes in Acyclic Molecules Journal of the American Chemical Society 122(41) (2000) 10218-10219 Space group: R 3 :H Cell volume: 3272.75 Cell parameters: 22.864; 22.864; 7.229; 90; 90; 120;

COD ID: 1100182
CIF file	Formula: - C10 H10 Cl N O2 - Comments: Bach, Thorsten; Schlummer, Björn; Harms, Klaus Iron(II)-catalyzed intramolecular aminochlorination of alkenes Chemical Communications (Cambridge, United Kingdom) (issue 4) (2000) 287-288 Space group: P 1 21/c 1 Cell volume: 944.112 Cell parameters: 7.8902; 5.8375; 20.5524; 90; 94.175; 90;

COD ID: 1100183
CIF file	Formula: - C23 H39 Cl2 N O3 - Comments: T.Bach; H.Bergmann; K.Harms Angew.Chem.,Int.Ed.Engl. 39 (2000) 2302 Space group: P 21 21 21 Cell volume: 2489.76 Cell parameters: 8.52; 12.123; 24.105; 90; 90; 90;

COD ID: 1100184
CIF file	Formula: - C12 H30 Eu I2 O6 - Comments: T.Grob; G.Seybert; W.Massa; K.Harms; K.Dehnicke Z.Anorg.Allg.Chem. 626 (2000) 1361 Space group: P 1 21 1 Cell volume: 1101.89 Cell parameters: 8.4889; 10.5945; 12.2789; 90; 93.793; 90;

COD ID: 1100185
CIF file	Formula: - C102 H105 Eu2 I N5 O6 P5 - Comments: T.Grob; G.Seybert; W.Massa; K.Harms; K.Dehnicke Z.Anorg.Allg.Chem. 626 (2000) 1361 Space group: P -1 Cell volume: 4791 Cell parameters: 14.055; 16.522; 22.037; 89.404; 72.958; 78.657;

COD ID: 1100186
CIF file	Formula: - C114 H144 I4 N4 O10.5 P4 Y2 - Comments: T.Grob; G.Seybert; W.Massa; K.Harms; K.Dehnicke Z.Anorg.Allg.Chem. 626 (2000) 1361 Space group: P -1 Cell volume: 5785.4 Cell parameters: 17.3969; 17.701; 21.538; 74.929; 84.223; 64.612;

COD ID: 1100193
CIF file	Formula: - C20 H26 N2 - Comments: K.Harms; M.Marsch Private Communication (2000) Space group: P 1 21/n 1 Cell volume: 892.122 Cell parameters: 6.3611; 16.313; 8.646; 90; 96.089; 90;

COD ID: 1100194
CIF file	Formula: - C23 H23 N O2 - Comments: K.Harms; M.Marsch Private Communication (2000) Space group: P 1 21/m 1 Cell volume: 847.734 Cell parameters: 8.3847; 6.8914; 14.8257; 90; 98.28; 90;

COD ID: 1100195
CIF file	Formula: - C24 H60 Cl4 Li2 Mo2 O17 - Comments: K.Harms; M.Marsch Private Communication (2000) Space group: P c a 21 Cell volume: 4316.5 Cell parameters: 20.449; 12.7631; 16.5388; 90; 90; 90;

COD ID: 1100196
CIF file	Formula: - C19 H16 O - Comments: K.Harms; M.Marsch Private Communication (2000) Space group: R -3 :H Cell volume: 6278.28 Cell parameters: 30.5918; 30.5918; 7.7464; 90; 90; 120;

COD ID: 1100197
CIF file	Formula: - C6 H18 Br N Sb2 - Comments: U.Muller; K.Dehnicke; R.Hillwig; K.Harms; J.Pebler; A.Pilz Private Communication (2000) Space group: P 1 21/n 1 Cell volume: 1318.71 Cell parameters: 7.163; 17.466; 10.565; 90; 93.9; 90;

COD ID: 1100198

CIF file

Formula: - C14 H36 Cu Li O6 -
Comments: John, Michael; Auel, Carsten; Behrens, Christoph; Marsch, Michael; Harms, Klaus; Bosold, Ferdinand; Gschwind, Ruth M.; Rajamohanan, Pattuparambil R.; Boche, Gernot The Relation between Ion Pair Structures and Reactivities of Lithium Cuprates Chemistry - A European Journal 6(16) (2000) 3060-3068
Space group: P 1 21/c 1
Cell volume: 2083.3
Cell parameters: 7.7726; 17.7023; 15.1696; 90; 93.518; 90;

COD ID: 1100199

CIF file

Formula: - C20 H52 Cu Li O6 Si2 -
Comments: John, Michael; Auel, Carsten; Behrens, Christoph; Marsch, Michael; Harms, Klaus; Bosold, Ferdinand; Gschwind, Ruth M.; Rajamohanan, Pattuparambil R.; Boche, Gernot The Relation between Ion Pair Structures and Reactivities of Lithium Cuprates Chemistry - A European Journal 6(16) (2000) 3060-3068
Space group: P 1 21/n 1
Cell volume: 3108.14
Cell parameters: 10.2161; 19.2676; 15.792; 90; 90.858; 90;

COD ID: 1100200

CIF file

Formula: - C28 H74 Cu2 Li2 O3 Si4 -
Comments: John, Michael; Auel, Carsten; Behrens, Christoph; Marsch, Michael; Harms, Klaus; Bosold, Ferdinand; Gschwind, Ruth M.; Rajamohanan, Pattuparambil R.; Boche, Gernot The Relation between Ion Pair Structures and Reactivities of Lithium Cuprates Chemistry - A European Journal 6(16) (2000) 3060-3068
Space group: P -1
Cell volume: 2200.89
Cell parameters: 10.8446; 10.9136; 18.9558; 87.682; 81.637; 82.658;

COD ID: 1100201
CIF file	Formula: - C14 H12 Cl2 O S - Comments: Hoffmann, Reinhard W.; Nell, Peter G.; Leo, Roland; Harms, Klaus Highly Enantiomerically Enriched α-Haloalkyl Grignard Reagents Chemistry - A European Journal 6(18) (2000) 3359-3365 Space group: P 1 Cell volume: 683.92 Cell parameters: 9.018; 9.6771; 9.974; 71.564; 62.985; 62.938;

COD ID: 1100202
CIF file	Formula: - C14 H12 Br Cl O S - Comments: Hoffmann, Reinhard W.; Nell, Peter G.; Leo, Roland; Harms, Klaus Highly Enantiomerically Enriched α-Haloalkyl Grignard Reagents Chemistry - A European Journal 6(18) (2000) 3359-3365 Space group: P 1 Cell volume: 699.198 Cell parameters: 9.1121; 9.7596; 9.9764; 84.681; 62.893; 63.397;

COD ID: 1100203

CIF file

Formula: - C3 H11 Cl N P -
Comments: Chitsaz, S.; Folkerts, H.; Grebe, J.; Gröb, T.; Harms, K.; Hiller, W.; Krieger, M.; Massa, W.; Merle, J.; Möhlen, M.; Neumüller, B.; Dehnicke, K. Die Kristallstrukturen einer Serie von Verbindungen mit Kationen des Typs [R~3~PNH~2~]^+^, [R3PN(H)SiMe~3~]^+^ und [R3PN(SiMe~3~)~2~]^+^ Zeitschrift für Anorganische und Allgemeine Chemie 626(3) (2000) 775-783
Space group: P 21/n
Cell volume: 705.235
Cell parameters: 6.866; 9.388; 11.243; 90; 103.31; 90;

COD ID: 1100204

CIF file

Formula: - C6 H17 Cl N P -
Comments: Chitsaz, S.; Folkerts, H.; Grebe, J.; Gröb, T.; Harms, K.; Hiller, W.; Krieger, M.; Massa, W.; Merle, J.; Möhlen, M.; Neumüller, B.; Dehnicke, K. Die Kristallstrukturen einer Serie von Verbindungen mit Kationen des Typs [R~3~PNH~2~]^+^, [R3PN(H)SiMe~3~]^+^ und [R3PN(SiMe~3~)~2~]^+^ Zeitschrift für Anorganische und Allgemeine Chemie 626(3) (2000) 775-783
Space group: P b c a
Cell volume: 1904.97
Cell parameters: 12.736; 11.488; 13.02; 90; 90; 90;

COD ID: 1100205

CIF file

Formula: - C7 H19 F3 N O3 P S Si -
Comments: Chitsaz, S.; Folkerts, H.; Grebe, J.; Gröb, T.; Harms, K.; Hiller, W.; Krieger, M.; Massa, W.; Merle, J.; Möhlen, M.; Neumüller, B.; Dehnicke, K. Die Kristallstrukturen einer Serie von Verbindungen mit Kationen des Typs [R~3~PNH~2~]^+^, [R3PN(H)SiMe~3~]^+^ und [R3PN(SiMe~3~)~2~]^+^ Zeitschrift für Anorganische und Allgemeine Chemie 626(3) (2000) 775-783
Space group: P 1 21/c 1
Cell volume: 3035.94
Cell parameters: 17.7708; 11.7355; 16.1137; 90; 115.389; 90;

COD ID: 1100206

CIF file

Formula: - C12 H44 B10 N2 P2 -
Comments: Chitsaz, S.; Folkerts, H.; Grebe, J.; Gröb, T.; Harms, K.; Hiller, W.; Krieger, M.; Massa, W.; Merle, J.; Möhlen, M.; Neumüller, B.; Dehnicke, K. Die Kristallstrukturen einer Serie von Verbindungen mit Kationen des Typs [R~3~PNH~2~]^+^, [R3PN(H)SiMe~3~]^+^ und [R3PN(SiMe~3~)~2~]^+^ Zeitschrift für Anorganische und Allgemeine Chemie 626(3) (2000) 775-783
Space group: P 1 21/n 1
Cell volume: 2466.66
Cell parameters: 8.093; 17.036; 18.001; 90; 96.34; 90;

COD ID: 1100207

CIF file

Formula: - C18 H17 Cl2 I N P -
Comments: Chitsaz, S.; Folkerts, H.; Grebe, J.; Gröb, T.; Harms, K.; Hiller, W.; Krieger, M.; Massa, W.; Merle, J.; Möhlen, M.; Neumüller, B.; Dehnicke, K. Die Kristallstrukturen einer Serie von Verbindungen mit Kationen des Typs [R~3~PNH~2~]^+^, [R3PN(H)SiMe~3~]^+^ und [R3PN(SiMe~3~)~2~]^+^ Zeitschrift für Anorganische und Allgemeine Chemie 626(3) (2000) 775-783
Space group: P -1
Cell volume: 967.441
Cell parameters: 8.253; 10.864; 12.412; 114.12; 104.5; 93.21;

COD ID: 1100208

CIF file

Formula: - C6 H17 I N P -
Comments: Chitsaz, S.; Folkerts, H.; Grebe, J.; Gröb, T.; Harms, K.; Hiller, W.; Krieger, M.; Massa, W.; Merle, J.; Möhlen, M.; Neumüller, B.; Dehnicke, K. Die Kristallstrukturen einer Serie von Verbindungen mit Kationen des Typs [R~3~PNH~2~]^+^, [R3PN(H)SiMe~3~]^+^ und [R3PN(SiMe~3~)~2~]^+^ Zeitschrift für Anorganische und Allgemeine Chemie 626(3) (2000) 775-783
Space group: P 21 21 21
Cell volume: 1104.03
Cell parameters: 7.121; 12.333; 12.571; 90; 90; 90;

COD ID: 1100209

CIF file

Formula: - C9 H25 I N P Si -
Comments: Chitsaz, S.; Folkerts, H.; Grebe, J.; Gröb, T.; Harms, K.; Hiller, W.; Krieger, M.; Massa, W.; Merle, J.; Möhlen, M.; Neumüller, B.; Dehnicke, K. Die Kristallstrukturen einer Serie von Verbindungen mit Kationen des Typs [R~3~PNH~2~]^+^, [R3PN(H)SiMe~3~]^+^ und [R3PN(SiMe~3~)~2~]^+^ Zeitschrift für Anorganische und Allgemeine Chemie 626(3) (2000) 775-783
Space group: P 1 21/n 1
Cell volume: 1573.23
Cell parameters: 13.602; 8.742; 14.621; 90; 115.19; 90;

COD ID: 1100210

CIF file

Formula: - C9 H27 I N P Si2 -
Comments: Chitsaz, S.; Folkerts, H.; Grebe, J.; Gröb, T.; Harms, K.; Hiller, W.; Krieger, M.; Massa, W.; Merle, J.; Möhlen, M.; Neumüller, B.; Dehnicke, K. Die Kristallstrukturen einer Serie von Verbindungen mit Kationen des Typs [R~3~PNH~2~]^+^, [R3PN(H)SiMe~3~]^+^ und [R3PN(SiMe~3~)~2~]^+^ Zeitschrift für Anorganische und Allgemeine Chemie 626(3) (2000) 775-783
Space group: P 1 21/c 1
Cell volume: 3419.89
Cell parameters: 19.254; 12.6907; 15.073; 90; 111.79; 90;

COD ID: 1100211

CIF file

Formula: - C12 H33 I N P Si2 -
Comments: Chitsaz, S.; Folkerts, H.; Grebe, J.; Gröb, T.; Harms, K.; Hiller, W.; Krieger, M.; Massa, W.; Merle, J.; Möhlen, M.; Neumüller, B.; Dehnicke, K. Die Kristallstrukturen einer Serie von Verbindungen mit Kationen des Typs [R~3~PNH~2~]^+^, [R3PN(H)SiMe~3~]^+^ und [R3PN(SiMe~3~)~2~]^+^ Zeitschrift für Anorganische und Allgemeine Chemie 626(3) (2000) 775-783
Space group: P b c n
Cell volume: 3935.4
Cell parameters: 25.54; 13.223; 11.653; 90; 90; 90;

COD ID: 1100212

CIF file

Formula: - C24 H33 I3 N P Si2 -
Comments: Chitsaz, S.; Folkerts, H.; Grebe, J.; Gröb, T.; Harms, K.; Hiller, W.; Krieger, M.; Massa, W.; Merle, J.; Möhlen, M.; Neumüller, B.; Dehnicke, K. Die Kristallstrukturen einer Serie von Verbindungen mit Kationen des Typs [R~3~PNH~2~]^+^, [R3PN(H)SiMe~3~]^+^ und [R3PN(SiMe~3~)~2~]^+^ Zeitschrift für Anorganische und Allgemeine Chemie 626(3) (2000) 775-783
Space group: P 1 21 1
Cell volume: 1528.79
Cell parameters: 9.477; 10.476; 16.016; 90; 105.96; 90;

COD ID: 1100214
CIF file	Formula: - C14 H15 N O2 - Comments: Bach, Thorsten; Krüger, Christa; Harms, Klaus The Stereoselective Synthesis of 2-Substituted 3-Azabicyclo[3.2.0]heptanes by Intramolecular [2+2]-Photocycloaddition Reactions Synthesis 2000(2) (2000) 305-320 Space group: P -1 Cell volume: 1143.08 Cell parameters: 6.434; 7.4927; 24.108; 96.28; 90.192; 98.24;

COD ID: 1100239
CIF file	Formula: - C139.5 H126 N6 P6 Rb6 - Comments: T.Grob; K.Harms; K.Dehnicke Z.Anorg.Allg.Chem. 626 (2000) 1065 Space group: P -1 Cell volume: 6293.36 Cell parameters: 15.2552; 19.0288; 21.783; 95.435; 91.145; 90.448;

COD ID: 1100240
CIF file	Formula: - C108.5 H128.5 Cs4 N4 P4 - Comments: T.Grob; K.Harms; K.Dehnicke Z.Anorg.Allg.Chem. 626 (2000) 1065 Space group: F d -3 :2 Cell volume: 19243 Cell parameters: 26.7973; 26.7973; 26.7973; 90; 90; 90;

COD ID: 1100241
CIF file	Formula: - C86 H76 Cs4 N4 P4 - Comments: T.Grob; K.Harms; K.Dehnicke Z.Anorg.Allg.Chem. 626 (2000) 1065 Space group: P 1 21/n 1 Cell volume: 8003.72 Cell parameters: 14.1888; 22.5891; 24.9759; 90; 91.055; 90;

COD ID: 1100242
CIF file	Formula: - C17 H19 N S - Comments: Hoffmann, Reinhard W.; Hölzer, Bettina; Knopff, Oliver; Harms, Klaus Asymmetric Synthesis of a Chiral Secondary Grignard Reagent Angewandte Chemie, International Edition 39(17) (2000) 3072-3074 Space group: P 1 21 1 Cell volume: 1499.68 Cell parameters: 9.56; 18.546; 9.671; 90; 119; 90;

COD ID: 1100243

CIF file

Formula: - C16 H23 N O3 -
Comments: Bach, Thorsten; Brummerhop, Harm; Harms, Klaus The Synthesis of (+)-Preussin and Related Pyrrolidinols by Diastereoselective Paternò-Büchi Reactions of Chiral 2-Substituted 2,3-Dihydropyrroles Chemistry - A European Journal 6(20) (2000) 3838-3848
Space group: P 1 21/c 1
Cell volume: 1567.91
Cell parameters: 13.318; 6.836; 17.3181; 90; 96.045; 90;

COD ID: 1100244

CIF file

Formula: - C19 H23 N O -
Comments: Bach, Thorsten; Brummerhop, Harm; Harms, Klaus The Synthesis of (+)-Preussin and Related Pyrrolidinols by Diastereoselective Paternò-Büchi Reactions of Chiral 2-Substituted 2,3-Dihydropyrroles Chemistry - A European Journal 6(20) (2000) 3838-3848
Space group: P 1 21 1
Cell volume: 796.334
Cell parameters: 11.657; 5.3217; 13.483; 90; 107.81; 90;

COD ID: 1100245
CIF file	Formula: - C21 H29 N O3 - Comments: Bach, Thorsten; Schlummer, Björn; Harms, Klaus Intramolecular Iron(II)-Catalyzed Addition Reactions of Propargyloxycarbonyl Azides Synlett 2000(9) (2000) 1330-1332 Space group: P 1 21/c 1 Cell volume: 2043.19 Cell parameters: 13.514; 12.213; 12.644; 90; 101.74; 90;

COD ID: 1100700
CIF file	Formula: - C12 H12 Ag F6 N2 P S - Comments: Caradoc-Davies, Paula L.; Hanton, Lyall R.; Lee, Kitty Extension of a π-stacked N~2~S ligand to form bi- and tri-nuclear silver(I) complexes Chemical Communications (Cambridge, United Kingdom) (issue 9) (2000) 783-784 Space group: P 1 2/n 1 Cell volume: 1549.7 Cell parameters: 13.657; 8.278; 14.071; 90; 103.063; 90;

COD ID: 1100907
CIF file	Formula: - C17 H15 N O4 - Comments: Brady, Fiona; Gallagher, John F. Intermolecular O-H...O hydrogen bonding in the three independent molecules of (2S)-3-(4-hydroxyphenyl)-2-(1-oxoisoindolin-2-yl)propanoic acid Acta Crystallographica, Section C 56 (2000) 1407-1410 Space group: P 21 21 21 Cell volume: 4357.9 Cell parameters: 10.7589; 17.8696; 22.667; 90; 90; 90;

COD ID: 1100908
CIF file HKL data	Formula: - C18 H22 Cu N2 O5 - Comments: Baggio, Ricardo; Foxman, Bruce; Garland, Maria Teresa; Perec, Mireille; Shang, Wen Aquabis(crotonato)bis(pyridine)copper(II) Acta Crystallographica Section C 56(11) (2000) e505-e506 Space group: C 1 2/c 1 Cell volume: 1947.6 Cell parameters: 15.922; 5.7331; 21.341; 90; 91.097; 90;

COD ID: 1100910
CIF file	Formula: - Bi0.4 Fe3 O13 P3 - Comments: Benabad, Aicha; Bakhous, Karima; Cherkaoui, Fatima; Holt, Elizabeth M. Bismuth(V) iron(III) tris(phosphate) oxide Acta Crystallographica, Section C 56 (2000) 1292-1293 Space group: P 1 21/m 1 Cell volume: 471.32 Cell parameters: 7.496; 6.308; 10.125; 90; 100.11; 90;

COD ID: 1100911
CIF file	Formula: - C5 D4 Fe N6 Na2 O3 - Comments: Schultz, Arthur J.; Figgis, Brian N.; Sobolev, Alexandre N. Na~2~Fe(CN)~5~NO.2D~2~O at 11 and 293 K by X-ray and at 15 K by neutron diffraction Acta Crystallographica, Section C 56 (2000) 1289-1291 Space group: P n n m Cell volume: 1152.5 Cell parameters: 6.207; 11.915; 15.583; 90; 90; 90;

COD ID: 1100912
CIF file	Formula: - C5 D4 Fe N6 Na2 O3 - Comments: Schultz, Arthur J.; Figgis, Brian N.; Sobolev, Alexandre N. Na~2~Fe(CN)~5~NO.2D~2~O at 11 and 293 K by X-ray and at 15 K by neutron diffraction Acta Crystallographica, Section C 56 (2000) 1289-1291 Space group: P n n m Cell volume: 1127 Cell parameters: 6.124; 11.837; 15.547; 90; 90; 90;

COD ID: 1100913
CIF file	Formula: - C5 H1.1 D2.9 Fe N6 Na2 O3 - Comments: Schultz, Arthur J.; Figgis, Brian N.; Sobolev, Alexandre N. Na~2~Fe(CN)~5~NO.2D~2~O at 11 and 293 K by X-ray and at 15 K by neutron diffraction Acta Crystallographica, Section C 56 (2000) 1289-1291 Space group: P n n m Cell volume: 1127 Cell parameters: 6.124; 11.837; 15.547; 90; 90; 90;

COD ID: 1100916
CIF file	Formula: - Ag Nb O3 - Comments: Fabry, Jan; Zikmund, Zdenek; Kania, Antoni; Petricek, Vaclav Structural study of AgNbO~3~ at room temperature Acta Crystallographica, Section C 56 (2000) 916-918 Space group: P b c m Cell volume: 485.9 Cell parameters: 5.5462; 5.6028; 15.6365; 90; 90; 90;

COD ID: 1101090
CIF file	Formula: - C5 H5 N4 O1.5 - Comments: Mohammad Abul Haj; Juan M. Salas; Miguel Quirós; José Molina; René Faure 5-Oxo and 7-oxo derivatives of [1,2,4]triazolo-[1,5-a]pyrimidine: characterization and theoretical study Journal of Molecular Structure 519 (2000) 165-172 Space group: C 1 2/c 1 Cell volume: 1213.3 Cell parameters: 28.836; 3.6902; 12.116; 90; 109.763; 90;

COD ID: 1101100
CIF file	Formula: - C15 H24 O2 - Comments: Alejandro F. Barrero; María M. Herrador; Ramón J. Álvarez-Manzaneda; Miguel Quirós; Armando Lara; José Quílez del Moral Longipinene derivatives from Santolina Viscosa Journal of Natural Products 63 (2000) 587-591 Space group: C 1 2 1 Cell volume: 1354.8 Cell parameters: 12.925; 6.367; 16.628; 90; 98.07; 90;

COD ID: 1101108

CIF file

Formula: - C70 H54 Cl2 Cu2 N12 O14 -
Comments: José M. Seco; Miguel Quirós; María J. González Garmendia Synthesis, X-ray crystal structure and spectroscopic, magnetic and EPR studies of copper(II) dimers with methoxy-di-(2-pyridyl)methoxide as bridging ligand Polyhedron 19 (2000) 1005-1013
Space group: C 1 2/c 1
Cell volume: 6604
Cell parameters: 23.522; 13.6089; 22.327; 90; 112.478; 90;

COD ID: 1101109

CIF file

Formula: - C44 H39 Cu2 F12 N8 O4.5 P2 -
Comments: José M. Seco; Miguel Quirós; María J. González Garmendia Synthesis, X-ray crystal structure and spectroscopic, magnetic and EPR studies of copper(II) dimers with methoxy-di-(2-pyridyl)methoxide as bridging ligand Polyhedron 19 (2000) 1005-1013
Space group: P 1 21/c 1
Cell volume: 9773.1
Cell parameters: 25.197; 14.495; 29.659; 90; 115.55; 90;

COD ID: 1101110

CIF file

Formula: - C36 H24 Cu F12 N6 P2 -
Comments: José M. Seco; Miguel Quirós; María J. González Garmendia Synthesis, X-ray crystal structure and spectroscopic, magnetic and EPR studies of copper(II) dimers with methoxy-di-(2-pyridyl)methoxide as bridging ligand Polyhedron 19 (2000) 1005-1013
Space group: C 1 2/c 1
Cell volume: 10707.5
Cell parameters: 54.836; 15.923; 12.299; 90; 94.382; 90;

COD ID: 1101144

CIF file

Formula: - H64 Mo12 Ni4 O66 -
Comments: Achim Müller; Christian Beugholt; Paul Kögerler; Hartmut Bögge; Sergey Bud'ko; Marshall Luban [MoV12O30(μ2-OH)10H2{NiII(H2O)3}4], a Highly Symmetrical ε-Keggin Unit Capped with Four NiII Centers: Synthesis and Magnetism Inorganic Chemistry 39 (2000) 5176-5177
Space group: C 1 2/m 1
Cell volume: 6124.2
Cell parameters: 29.7553; 18.0498; 12.2258; 90; 111.143; 90;

COD ID: 1501515
CIF file	Formula: - Mg0.8 O3 Pb Ti0.2 - Comments: Frantti, J.; Lappalainen, J.; Eriksson, S.; Lantto, V.; Nishio, S.; Kakihana, M.; Ivanov, S.; Rundlof, H. Neutron diffraction studies of Pb (Zrx Ti1-x) O3 ceramics Japanese Journal of Applied Physics, Part 1 39 (2000) 5697-5703 Space group: P 4 m m Cell volume: 64.8077 Cell parameters: 3.95251; 3.95251; 4.1484; 90; 90; 90;

COD ID: 1501615

CIF file

Formula: - C21 H13 Cu F3 O6 -
Comments: Fedor Valach; Miroslav Tokarčík; Thierry Maris; David J. Watkin; Keith Prout Bond-valence approach to the copper-copper and copper-oxygen bonding in binuclear copper(II) complexes: Structure of tetrakis(2-fluorobenzoato-O,O')-bis (2-fluorobenzoate-O) dicopper(II) Zeitschrift für Kristallographie - Crystalline Materials 215(1) (2000) 56-60
Space group: P 1 21/n 1
Cell volume: 1961.3
Cell parameters: 10.633; 12.528; 14.729; 90; 91.62; 90;

COD ID: 1507546
CIF file	Formula: - C17 H21 N O4 - Comments: McAuley, Barry J.; Nieuwenhuyzen, Mark; Sheldrake, Gary N. An Unusual Samarium Diiodide Mediated Reductive Ring Contraction of a Tricyclic Oxazine to a Highly-Functionalized Cyclopentane and Cyclobutane Organic Letters 2(10) (2000) 1457 Space group: P 1 21 1 Cell volume: 774.3 Cell parameters: 11.335; 5.24; 13.442; 90; 104.1; 90;

COD ID: 1507547
CIF file	Formula: - C5 H7 N O3 - Comments: Cheng, Jianjun; Ziller, Joseph W.; Deming, Timothy J. Synthesis of Optically Active β-Amino AcidN-Carboxyanhydrides Organic Letters 2(13) (2000) 1943 Space group: C 1 2 1 Cell volume: 1169.48 Cell parameters: 18.672; 9.6069; 6.5761; 90; 97.519; 90;

COD ID: 1507548
CIF file	Formula: - C17 H27 N O3 - Comments: Deiters, Alexander; Mück-Lichtenfeld, Christian; Fröhlich, Roland; Hoppe, Dieter Asymmetric Synthesis of a (2Z,7E)-Cyclononadiene by an Intramolecular Cycloalkylation and Insight to Its Conformational Properties Organic Letters 2(16) (2000) 2415 Space group: P -1 Cell volume: 853.7 Cell parameters: 7.295; 10.9; 11.366; 76.21; 88.53; 76.68;

COD ID: 1507549

CIF file

Formula: - C80 H100 F12 N4 O20 P2 -
Comments: Chang, Theresa; Heiss, Aaron M.; Cantrill, Stuart J.; Fyfe, Matthew C. T.; Pease, Anthony R.; Rowan, Stuart J.; Stoddart, J. Fraser; Williams, David J. Toward Interlocked Molecules beyond Catenanes and Rotaxanes Organic Letters 2(19) (2000) 2943
Space group: P 1 21 1
Cell volume: 4115.6
Cell parameters: 12.044; 25.471; 14.6318; 90; 113.524; 90;

COD ID: 1507550
CIF file	Formula: - C19 H20 N2 O S2 - Comments: Ellis, Keisha K.; Wilke, Burkhardt; Zhang, Yuegang; Diver, Steven T. A New Method for the Synthesis of Imidazolidinone- and Benzimidazolone-Containing [2.2]Cyclophanes Organic Letters 2(24) (2000) 3785 Space group: C 1 2/c 1 Cell volume: 3452 Cell parameters: 27.3; 9.301; 17.584; 90; 129.37; 90;

COD ID: 1507551
CIF file	Formula: - C19 H20 N2 O - Comments: Ellis, Keisha K.; Wilke, Burkhardt; Zhang, Yuegang; Diver, Steven T. A New Method for the Synthesis of Imidazolidinone- and Benzimidazolone-Containing [2.2]Cyclophanes Organic Letters 2(24) (2000) 3785 Space group: P 21 21 21 Cell volume: 1514.7 Cell parameters: 7.5911; 13.9115; 14.3428; 90; 90; 90;

COD ID: 1507552
CIF file	Formula: - C10 H14 O3 - Comments: Paczkowski, Ralph; Maichle-Mössmer, Cäcilia; Maier, Martin E. A Formal Total Synthesis of Dysidiolide Organic Letters 2(25) (2000) 3967 Space group: C 1 2/c 1 Cell volume: 1946 Cell parameters: 24.808; 5.9534; 13.2719; 90; 96.887; 90;

COD ID: 1507553
CIF file	Formula: - C15 H15 N2 O4 - Comments: Gunda, Tamas E. Rearrangement and Degradation of Cephalosporins and Penicillins in the Presence of Mercury(II) Trifluoroacetate Organic Letters 2(2) (2000) 103 Space group: P 1 21/n 1 Cell volume: 1541.25 Cell parameters: 16.744; 4.719; 19.995; 90; 102.7; 90;

COD ID: 1507554
CIF file	Formula: - C22 H23 N O4 - Comments: Gizecki, Patricia; Dhal, Robert; Toupet, Loïc; Dujardin, Gilles First Asymmetric Synthesis of a 6-Alkoxy-5,6-dihydro-1,3-oxazine: A Promising Enantioselective Route to β-Amido Aldehydes Organic Letters 2(5) (2000) 585 Space group: P 32 Cell volume: 2948.8 Cell parameters: 11.144; 11.144; 27.418; 90; 90; 120;

COD ID: 1509080
CIF file	Formula: - Ag0.25 Hf3 Li5 S8 - Comments: Ishii, M.; Wada, H.; Sakamaki, K. Electrochemical and structural characterization of silver hafnium sulfide cathodes Solid State Ionics 136 (2000) 469-472 Space group: P 43 3 2 Cell volume: 1133.42 Cell parameters: 10.4263; 10.4263; 10.4263; 90; 90; 90;

COD ID: 1509195
CIF file	Formula: - Ag As F6 - Comments: Ito, Y.; Kitashita, K.; Tamada, O.; Hagiwara, R. Crystal structure of Ag P F6 and Ag As F6 at ambient temperatures Solid State Sciences 2 (2000) 237-241 Space group: F m -3 m Cell volume: 466.35 Cell parameters: 7.7548; 7.7548; 7.7548; 90; 90; 90;

COD ID: 1509327
CIF file	Formula: - Ag F6 P - Comments: Hagiwara, R.; Kitashita, K.; Tamada, O.; Ito, Y. Crystal structure of Ag P F6 and Ag As F6 at ambient temperatures Solid State Sciences 2 (2000) 237-241 Space group: F m -3 m Cell volume: 430.506 Cell parameters: 7.5508; 7.5508; 7.5508; 90; 90; 90;

COD ID: 1509336
CIF file	Formula: - Ag Fe O6 Se2 - Comments: Giester, G. Syntheses and crystal structures of the new compounds Ba Fe2 (Se O3)4, Ag Fe (Se O3)2 and Rb Fe (Se O4) (Se O3) Journal of Alloys Compd. 308 (2000) 71-76 Space group: P n a 21 Cell volume: 558.156 Cell parameters: 13.975; 5.249; 7.609; 90; 90; 90;

COD ID: 1509349
CIF file	Formula: - Ag Ga S2 - Comments: Ishizawa, N.; Kitahara Eba, H.; Noda, Y.; Marumo, F. Synchrotron X-ray stuy of the monoclinic high-pressure structure of Ag Ga S2 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 61 (2000) 3310-3316 Space group: C 1 c 1 Cell volume: 313.693 Cell parameters: 8.031; 8.014; 6.221; 90; 128.42; 90;

COD ID: 1509508
CIF file	Formula: - Ag P3 S12 Ti2 - Comments: Quarton, M.; Angenault, J.; Wallez, G.; Cieren, X. Two new thiophosphates with interlocked structures: Ag Ti2 (P S4)3 and Ag2 Nb Ti3 P6 S25 Journal of Solid State Chemistry 153 (2000) 55-65 Space group: C c c 2 Cell volume: 8038.89 Cell parameters: 34.691; 20.018; 11.576; 90; 90; 90;

COD ID: 1509674

CIF file

Formula: - Ag2 Mn3 O14 P4 -
Comments: Holt, E.M.; Erragh, F.; Bennazha, J.; Boukhari, A. Identification of a new family of diphosphate compounds, A(I)2 B(II)3 (P2 O7)2: structures of Ag2 Co3 (P2 O7)2, Ag2 Mn3 (P2 O7)2, and Na2 Cd3 (P2 O7)2 Journal of Chemical Crystallography 30 (2000) 705-716
Space group: P -1
Cell volume: 557.547
Cell parameters: 5.432; 6.619; 16.51; 80.78; 82.43; 72.82;

COD ID: 1509677
CIF file	Formula: - Ag2 Nb P6 S25 Ti3 - Comments: Quarton, M.; Angenault, J.; Cieren, X.; Wallez, G. Two new thiophosphates with interlocked structures: Ag Ti2 (P S4)3 and Ag2 Nb Ti3 P6 S25 Journal of Solid State Chemistry 153 (2000) 55-65 Space group: P c c n Cell volume: 7256.24 Cell parameters: 22.609; 27.6939; 11.589; 90; 90; 90;

COD ID: 1509703
CIF file	Formula: - Ag2 O7 P2 Zn - Comments: Chaminade, J.P.; Moine, B.; Gravereau, P.; le Flem, G.; Belharouak, I.; Parent, C. Luminescent properties of silver(I) diphosphate of compositions Na2-x Agx Zn P2 O7 Journal of Solid State Chemistry 149 (2000) 284-291 Space group: P 42/m n m Cell volume: 629.518 Cell parameters: 7.743; 7.743; 10.5; 90; 90; 90;

COD ID: 1509781

CIF file

Formula: - Ag2 Co3 O14 P4 -
Comments: Boukhari, A.; Erragh, F.; Holt, E.M.; Bennazha, J. Identification of a new family of diphosphate compounds, A(I)2 B(II)3 (P2 O7)2: structures of Ag2 Co3 (P2 O7)2, Ag2 Mn3 (P2 O7)2, and Na2 Cd3 (P2 O7)2 Journal of Chemical Crystallography 30 (2000) 705-716
Space group: P -1
Cell volume: 528.942
Cell parameters: 5.351; 6.375; 16.532; 80.83; 81.45; 72.87;

COD ID: 1509800
CIF file	Formula: - Ag2 F23 K3 Zr4 - Comments: Mueller, B.G.; Koller, D. Synthese und Struktur von K3 Ag2 M4 F23 (M= Zr, Hf) Zeitschrift fuer Anorganische und Allgemeine Chemie 626 (2000) 1429-1433 Space group: P 1 21/c 1 Cell volume: 887.264 Cell parameters: 7.857; 11.192; 10.177; 90; 97.5; 90;

COD ID: 1509916
CIF file	Formula: - Ag5 Cl Te2 - Comments: Boettcher, P.; Sieler, J.; Doert, T.; Roensch, E.; Schnieders, F. Die Kristallstruktur der Tieftemperaturmodifikation von Ag5 Te2 Cl Zeitschrift fuer Anorganische und Allgemeine Chemie 626 (2000) 89-93 Space group: P 1 21/c 1 Cell volume: 2916.43 Cell parameters: 19.359; 7.713; 19.533; 90; 90.6; 90;

COD ID: 1509918
CIF file	Formula: - Ag5 Cs Se3 - Comments: Schimek, G. L.; Kolis, J. W.; Eanes, M. E. Synthesis and structural characterization of CsAg~5~Se~3~ and RbAg~3~Te~2~ Journal of Chemical Crystallography 30(4) (2000) 223-226 Space group: P 42/m n m Cell volume: 874.639 Cell parameters: 14.083; 14.083; 4.41; 90; 90; 90;

COD ID: 1509959
CIF file	Formula: - Ag7 F31 Zr6 - Comments: Koller, D.; Mueller, B.G. Synthese und Struktur von Ag7 M6 F31 (M = Zr, Hf, Ce) Zeitschrift fuer Anorganische und Allgemeine Chemie 626 (2000) 1426-1428 Space group: R -3 :H Cell volume: 1663.9 Cell parameters: 14.009; 14.009; 9.79; 90; 90; 120;

COD ID: 1509981
CIF file	Formula: - Ag8 Ca19 N7 - Comments: Meyer, H.J.; Reckeweg, O.; Braun, T.P.; DiSalvo, F. Ag8 Ca19 N7 - nitrogen bridged Ca19 N7 superoctahedra surrounded by silver tetrahedra Zeitschrift fuer Anorganische und Allgemeine Chemie 626 (2000) 62-67 Space group: F m -3 m Cell volume: 3205.33 Cell parameters: 14.7443; 14.7443; 14.7443; 90; 90; 90;

COD ID: 1510031
CIF file	Formula: - Ag3 P7 Sn - Comments: Shevel'kov, A.V.; Popovkin, B.A.; Shatruk, M.M.; Kovnir, K.A. Ag3 Sn P7: A polyphosphide with a unique infinite(P7) chain and a novel Ag3 Sn heterocluster Angew. Chem. Int. ed. 39 (2000) 2508-2509 Space group: P 1 21/m 1 Cell volume: 436.058 Cell parameters: 6.36; 11.071; 6.518; 90; 108.17; 90;

COD ID: 1510037
CIF file	Formula: - Ag3 Rb Se5 Sm2 - Comments: Huang Fuqiang; Ibers, J.A. Syntheses and structures of the new quaternary rubidium selenides Rb Ln2 Cu Se4 (Ln = Sm, Gd, Dy), Rb1.5 Ln2 Cu2.5 Se5 (Ln = Gd, Dy),and Rb Sm2 Ag3 Se5 Journal of Solid State Chemistry 151 (2000) 317-322 Space group: C m c m Cell volume: 1146.66 Cell parameters: 4.3223; 15.229; 17.42; 90; 90; 90;

COD ID: 1510038
CIF file	Formula: - Ag3 Rb Te2 - Comments: Schimek, G. L.; Kolis, J. W.; Eanes, M. E. Synthesis and structural characterization of CsAg~5~Se~3~ and RbAg~3~Te~2~ Journal of Chemical Crystallography 30(4) (2000) 223-226 Space group: C 1 2/m 1 Cell volume: 683.231 Cell parameters: 17.546; 4.617; 9.165; 90; 113.04; 90;

COD ID: 1510130
CIF file	Formula: - Au Eu Mg - Comments: Hoffmann, R.D.; Moeller, M.H.; Rodewald, U.C.; Poettgen, R.; Renger, J. Intermetallic Gold Compounds REAuMg (RE = Y, La-Nd, Sm, Eu, Gd-Yb) Zeitschrift fuer Anorganische und Allgemeine Chemie 626 (2000) 2257-2263 Space group: P n m a Cell volume: 298.961 Cell parameters: 7.606; 4.488; 8.758; 90; 90; 90;

COD ID: 1510136
CIF file	Formula: - Au F12 P2 Sb - Comments: Seppelt, K.; Kuester, R. Preparation and structure of F3 As-Au+ Sb F6-, structures of Au (C O)2+ and Au (P F3)2+ Zeitschrift fuer Anorganische und Allgemeine Chemie 626 (2000) 236-240 Space group: P 1 21/n 1 Cell volume: 596.427 Cell parameters: 8.255; 8.244; 8.764; 90; 90; 90;

COD ID: 1510137
CIF file	Formula: - Au F22 Sb4 Xe4 - Comments: Seidel, S.; Seppelt, K. Xenon as complex ligand: The tetra xenono gold(II) cation in AuXe42+(Sb2F11-)2 Science 290 (2000) 117-118 Space group: P -1 Cell volume: 1243.39 Cell parameters: 7.9403; 9.1775; 17.391; 99.539; 92.64; 94.656;

COD ID: 1510231
CIF file	Formula: - Au Mg Pr - Comments: Moeller, M.H.; Hoffmann, R.D.; Rodewald, U.C.; Renger, J.; Poettgen, R. Intermetallic Gold Compounds REAuMg (RE = Y, La-Nd, Sm, Eu, Gd-Yb) Zeitschrift fuer Anorganische und Allgemeine Chemie 626 (2000) 2257-2263 Space group: P -6 2 m Cell volume: 215.847 Cell parameters: 7.708; 7.708; 4.195; 90; 90; 120;

COD ID: 1510232
CIF file	Formula: - Au Mg Yb - Comments: Hoffmann, R.D.; Rodewald, U.C.; Moeller, M.H.; Poettgen, R.; Renger, J. Intermetallic Gold Compounds REAuMg (RE = Y, La-Nd, Sm, Eu, Gd-Yb) Zeitschrift fuer Anorganische und Allgemeine Chemie 626 (2000) 2257-2263 Space group: P n m a Cell volume: 278.479 Cell parameters: 7.384; 4.362; 8.646; 90; 90; 90;

COD ID: 1510248
CIF file	Formula: - Au0.5 La2 Li0.5 O4 - Comments: Massa, W.; Warda, S.A.; Reinen, D.; Pietzuch, W. Die Kristallstruktur von La2 Li1/2 Au1/2 O4 und bindungschemische Aspekte. Zeitschrift fuer Anorganische und Allgemeine Chemie 626 (2000) 113-117 Space group: A m m m Cell volume: 414.279 Cell parameters: 5.7679; 5.7618; 12.4657; 90; 90; 90;

COD ID: 1510333
CIF file	Formula: - Au1.026 Ho Mg0.974 - Comments: Moeller, M.H.; Rodewald, U.C.; Hoffmann, R.D.; Poettgen, R.; Renger, J. Intermetallic Gold Compounds REAuMg (RE = Y, La-Nd, Sm, Eu, Gd-Yb) Zeitschrift fuer Anorganische und Allgemeine Chemie 626 (2000) 2257-2263 Space group: P -6 2 m Cell volume: 199.084 Cell parameters: 7.509; 7.509; 4.077; 90; 90; 120;

COD ID: 1510398
CIF file	Formula: - Au2 Eu4 O9 - Comments: Jansen, M.; Figulla-Kroschel, C. Darstellung, Kristallstrukturen und Eigenschaften von Ln4 Au2 O9 (Ln= Nd, Sm, Eu) Zeitschrift fuer Anorganische und Allgemeine Chemie 626 (2000) 2178-2184 Space group: P b c n Cell volume: 836.15 Cell parameters: 11.8241; 5.9922; 11.8013; 90; 90; 90;

COD ID: 1510450
CIF file	Formula: - Au2 Nd4 O9 - Comments: Figulla-Kroschel, C.; Jansen, M. Darstellung, Kristallstrukturen und Eigenschaften von Ln4 Au2 O9 (Ln= Nd, Sm, Eu) Zeitschrift fuer Anorganische und Allgemeine Chemie 626 (2000) 2178-2184 Space group: P b c n Cell volume: 881.202 Cell parameters: 11.9813; 6.1474; 11.9641; 90; 90; 90;

COD ID: 1510453
CIF file	Formula: - Au2 O9 Sm4 - Comments: Figulla-Kroschel, C.; Jansen, M. Darstellung, Kristallstrukturen und Eigenschaften von Ln4 Au2 O9 (Ln= Nd, Sm, Eu) Zeitschrift fuer Anorganische und Allgemeine Chemie 626 (2000) 2178-2184 Space group: P b c n Cell volume: 848.72 Cell parameters: 11.8689; 6.036; 11.8469; 90; 90; 90;

COD ID: 1510508
CIF file	Formula: - Au3 O2 Rb5 - Comments: Jansen, M.; Wedig, U.; Nuss, J.; Mudring, A.V. Mixed valent gold oxides: syntheses, structures, and properties of Rb5 Au3 O2, Rb7 Au5 O2, and Cs7 Au5 O2 Journal of Solid State Chemistry 155 (2000) 29-36 Space group: P b a m Cell volume: 598.363 Cell parameters: 7.364; 14.308; 5.679; 90; 90; 90;

COD ID: 1510540
CIF file	Formula: - Au4 In7 La3 - Comments: Poettgen, R.; Hoffmann, R.D.; Galadzhun, Ya.V.; Zaremba, V.I.; Kal'ichak, Ya.M. The Structure of La3 Au4 In7 and its relation to the Ba Al4 Type Zeitschrift fuer Anorganische und Allgemeine Chemie 626 (2000) 1773-1777 Space group: I 1 2/m 1 Cell volume: 665.088 Cell parameters: 4.6042; 13.895; 10.396; 90; 90; 90;

COD ID: 1510568
CIF file	Formula: - Au5 O2 Rb7 - Comments: Jansen, M.; Mudring, A.V. Base-induced disproportionation of elemental gold Angew. Chem. Int. ed. 39 (2000) 3066-3067 Space group: I m m m Cell volume: 875.267 Cell parameters: 5.671; 9.301; 16.594; 90; 90; 90;

COD ID: 1510589
CIF file	Formula: - Au0.16 Ba4 Cu6.84 Er2 O15 - Comments: Waszczak, J.V.; Siegrist, T.; Schneemeyer, L.F.; van Dover, R.B. Structural effects of impurities in Ba4 Er2 Cu7 O15-d: incorporation of Au and of Al Journal of Solid State Chemistry 150 (2000) 228-232 Space group: A m m m Cell volume: 750.734 Cell parameters: 3.837; 3.875; 50.492; 90; 90; 90;

COD ID: 1510744
CIF file	Formula: - B2 La5 N6 - Comments: Jing, H.; Meyer, H.J. Ueber das metallreiche Lanthannitridoboratnitrid La5 (B2 N4) N2 Zeitschrift fuer Anorganische und Allgemeine Chemie 626 (2000) 514-517 Space group: C 1 2/m 1 Cell volume: 405.655 Cell parameters: 12.5947; 3.6853; 9.0935; 90; 106.035; 90;

COD ID: 1510764
CIF file	Formula: - B2 Br15 Gd10 - Comments: Oeckler, O.; Warkentin, E.; Simon, A.; Mattausch, H.J. Metalloktaederdoppel in den Clusterverbindungen Gd10 I16 (C2)2 und Gd10 Br15 B2 / Tb10 Br15 B2 Zeitschrift fuer Anorganische und Allgemeine Chemie 626 (2000) 2117-2124 Space group: P -1 Cell volume: 774.389 Cell parameters: 8.984; 9.816; 10.552; 91.14; 114.61; 110.94;

COD ID: 1510773
CIF file	Formula: - B2 Br15 Tb10 - Comments: Simon, A.; Mattausch, H.J.; Warkentin, E.; Oeckler, O. Metalloktaederdoppel in den Clusterverbindungen Gd10 I16 (C2)2 und Gd10 Br15 B2 / Tb10 Br15 B2 Zeitschrift fuer Anorganische und Allgemeine Chemie 626 (2000) 2117-2124 Space group: P -1 Cell volume: 764.193 Cell parameters: 8.939; 9.788; 10.502; 91.19; 114.51; 111.1;

COD ID: 1510860
CIF file	Formula: - B2.96 Cu2 Ir4 - Comments: Kluenter, W.; Jung, W. Das Kupfer-Iridiumborid Cu2 Ir4 B3 mit einer vom Zn Ir4 B3 Typ abgeleiteten Schichtstruktur Zeitschrift fuer Anorganische und Allgemeine Chemie 626 (2000) 502-505 Space group: C m c m Cell volume: 202.229 Cell parameters: 2.8321; 25.406; 2.8106; 90; 90; 90;

COD ID: 1510869

CIF file

Formula: - B29 Na2 -
Comments: Eckert, H.; Fild, C.; Gruehn, R.; Albert, B.; Hofmann, K.; Schleifer, M. "Na B15": a new structural description based on X-ray and neutron diffraction, electron microscopy, and solid-state NMR spectroscopy Chemistry - A European Journal 6 (2000) 2531-2536
Space group: I 1 m 1
Cell volume: 510.793
Cell parameters: 5.874; 10.403; 8.359; 90; 90.17; 90;

COD ID: 1510944
CIF file	Formula: - B3 O5 Rb - Comments: Filatov, S.K.; Bubnova, R.S.; Krzhizhanovskaya, M.G.; Kabalov, Yu.K.; Sokolova, E.V. Crystal structure of the low temperature modification alpha-(Rb B3 O5) Kristallografiya 45 (2000) 629-634 Space group: P 21 21 21 Cell volume: 445.873 Cell parameters: 8.209; 10.092; 5.382; 90; 90; 90;

COD ID: 1510959

CIF file

Formula: - B3.7 Ba3.68 Ca0.66 F Gd0.34 K0.12 O28 Pb0.2 Si8.3 Y -
Comments: Sokolova, E.V.; Pautov, L.A.; Ferraris, G.; Ivaldi, G.; Khvorov, P.V. Crystal structure of kapitsaite-(Y), a new borosilicate isotypic with hyalotekite - Crystal chemistry of the related isomorphous series Neues Jahrbuch fuer Mineralogie. Monatshefte (Band=Jahr) (1950-) 2000 (2000) 74-84
Space group: I -1
Cell volume: 1243.63
Cell parameters: 11.181; 10.85; 10.252; 90.64; 90.05; 89.97;

COD ID: 1511030
CIF file	Formula: - B Ce Pt2 - Comments: Noel, H.; Almeida, M.; Potel, M.; Sologub, O.L.; Salamakha, P.S.; Godart, C. New structure type of ternary intermetallic borides Ce Pt2 B Journal of Alloys Compd. 307 (2000) 40-44 Space group: P 62 2 2 Cell volume: 205.826 Cell parameters: 5.4898; 5.4898; 7.886; 90; 90; 120;

COD ID: 1511103

CIF file

Formula: - B0.21 Rh3 Sc -
Comments: Higashi, I.; Naka, T.; Horiuchi, H.; Oku, M.; Fukuda, T.; Kudou, K.; Isida, S.; Sasaki, T.; Ye, J.-H.; Okkada, S.; Shishido, T.; Kishi, H. Synthesis and characterization of the nonstoichiometric perovskite-type compound Sc Rh3 Bx Journal of Alloys Compd. 309 (2000) 107-112
Space group: P m -3 m
Cell volume: 60.884
Cell parameters: 3.934; 3.934; 3.934; 90; 90; 90;

COD ID: 1511193

CIF file

Formula: - B0.444 Rh3 Sc -
Comments: Horiuchi, H.; Naka, T.; Oku, M.; Shishido, T.; Ye, J.-H.; Okkada, S.; Kudou, K.; Higashi, I.; Fukuda, T.; Kishi, H.; Sasaki, T.; Isida, S. Synthesis and characterization of the nonstoichiometric perovskite-type compound Sc Rh3 Bx Journal of Alloys Compd. 309 (2000) 107-112
Space group: P m -3 m
Cell volume: 62.713
Cell parameters: 3.973; 3.973; 3.973; 90; 90; 90;

COD ID: 1511200
CIF file	Formula: - B K3 O13 Sb4 - Comments: Ftini, M. M.; Haddad, A.; Jouini, T. Synthesis and crystal structure of K~3~Sb~4~BO~13~ Journal of Chemical Crystallography 30(1) (2000) 49-53 Space group: P -1 Cell volume: 598.665 Cell parameters: 7.133; 7.232; 13.259; 82; 99.77; 117.08;

COD ID: 1511213
CIF file	Formula: - B La5 O13 Si2 - Comments: Tribaudino, M.; Mazza, D.; Delmastro, A.; Lebech, B. Synthesis and neutron diffraction study of La5 Si2 B O13, an analog of the apatite mineral Journal of Solid State Chemistry 155 (2000) 389-393 Space group: P 63/m Cell volume: 571.088 Cell parameters: 9.5587; 9.5587; 7.2173; 90; 90; 120;

COD ID: 1511274
CIF file	Formula: - B O3 Sc0.75 Tb0.25 - Comments: Kuz'micheva, G.M.; Panyutin, V.L.; Rybakov, V.B.; Kuz'min, O.V.; Kutovoi, S.A. Morphotropic series of Ln Sc3 (B O3)4 compounds Kristallografiya 45 (2000) 990-995 Space group: R -3 :H Cell volume: 305.411 Cell parameters: 4.773; 4.773; 15.48; 90; 90; 120;

COD ID: 1511298

CIF file

Formula: - B0.706 Rh3 Sc -
Comments: Sasaki, T.; Naka, T.; Isida, S.; Oku, M.; Shishido, T.; Kishi, H.; Fukuda, T.; Kudou, K.; Higashi, I.; Horiuchi, H.; Ye, J.-H.; Okkada, S. Synthesis and characterization of the nonstoichiometric perovskite-type compound Sc Rh3 Bx Journal of Alloys Compd. 309 (2000) 107-112
Space group: P m -3 m
Cell volume: 64.916
Cell parameters: 4.019; 4.019; 4.019; 90; 90; 90;

COD ID: 1511341
CIF file	Formula: - B1.27 Ce Pt2 - Comments: Salamakha, P.S.; Sologub, O.L.; Godart, C. Ce Pt2 B2-x, a new structure type of ternary intermetallic borides Journal of Alloys Compd. 299 (2000) 189-194 Space group: C 2 2 2 Cell volume: 136.731 Cell parameters: 3.1648; 5.4799; 7.884; 90; 90; 90;

COD ID: 1511346
CIF file	Formula: - B0.88 Li - Comments: Nesper, R.; Woerle, M. Infinite, linear, unbranched borynide chains in LiBx isoelectronic to polyyne and polycumulene Angew. Chem. Int. ed. 39 (2000) 2349-2353 Space group: P 63/m m c Cell volume: 39.101 Cell parameters: 4.0201; 4.0201; 2.7937; 90; 90; 120;

COD ID: 1511352
CIF file	Formula: - B10 Ce2 Ni - Comments: Jeitschko, W.; Konrad, T.; Hartjes, K.; Lang, A.; Hoffmann, R.D. Polyborides with Th2 Ni B10 - type structure: synthesis, crystal structure, and magnetic and electrical properties Journal of Solid State Chemistry 154 (2000) 246-253 Space group: P b a m Cell volume: 267.393 Cell parameters: 5.6539; 11.2569; 4.2013; 90; 90; 90;

COD ID: 1511353
CIF file	Formula: - B10 Ce3 Co29 Si4 - Comments: Campbell, S.J.; Edge, A.V.J.; Zhang, H. Formation and structure of rare-earth intermetallic compounds R3 Co29 M4 B10 Journal of Physics: Condensed Matter 12 (2000) 159-166 Space group: P 4/n m m :2 Cell volume: 987.53 Cell parameters: 11.206; 11.206; 7.8641; 90; 90; 90;

COD ID: 1511354
CIF file	Formula: - B10 Co29 Dy3 Si4 - Comments: Edge, A.V.J.; Campbell, S.J.; Zhang, H. Formation and structure of rare-earth intermetallic compounds R3 Co29 M4 B10 Journal of Physics: Condensed Matter 12 (2000) 159-166 Space group: P 4/n m m :2 Cell volume: 983.838 Cell parameters: 11.1893; 11.1893; 7.8581; 90; 90; 90;

COD ID: 1511355
CIF file	Formula: - B10 Co29 Er3 Si4 - Comments: Zhang, H.; Campbell, S.J.; Edge, A.V.J. Formation and structure of rare-earth intermetallic compounds R3 Co29 M4 B10 Journal of Physics: Condensed Matter 12 (2000) 159-166 Space group: P 4/n m m :2 Cell volume: 980.438 Cell parameters: 11.175; 11.175; 7.851; 90; 90; 90;

COD ID: 1511356
CIF file	Formula: - B10 Co29 Gd3 Si4 - Comments: Zhang, H.; Campbell, S.J.; Edge, A.V.J. Formation and structure of rare-earth intermetallic compounds R3 Co29 M4 B10 Journal of Physics: Condensed Matter 12 (2000) 159-166 Space group: P 4/n m m :2 Cell volume: 988.913 Cell parameters: 11.209; 11.209; 7.8709; 90; 90; 90;

COD ID: 1511357
CIF file	Formula: - B10 Co29 Ho3 Si4 - Comments: Campbell, S.J.; Edge, A.V.J.; Zhang, H. Formation and structure of rare-earth intermetallic compounds R3 Co29 M4 B10 Journal of Physics: Condensed Matter 12 (2000) 159-166 Space group: P 4/n m m :2 Cell volume: 981.917 Cell parameters: 11.182; 11.182; 7.853; 90; 90; 90;

COD ID: 1511358
CIF file	Formula: - B10 Co29 La3 Si4 - Comments: Campbell, S.J.; Zhang, H.; Edge, A.V.J. Formation and structure of rare-earth intermetallic compounds R3 Co29 M4 B10 Journal of Physics: Condensed Matter 12 (2000) 159-166 Space group: P 4/n m m :2 Cell volume: 1008.89 Cell parameters: 11.287; 11.287; 7.9193; 90; 90; 90;

COD ID: 1511359
CIF file	Formula: - B10 Co29 Lu3 Si4 - Comments: Edge, A.V.J.; Zhang, H.; Campbell, S.J. Formation and structure of rare-earth intermetallic compounds R3 Co29 M4 B10 Journal of Physics: Condensed Matter 12 (2000) 159-166 Space group: P 4/n m m :2 Cell volume: 977.511 Cell parameters: 11.164; 11.164; 7.843; 90; 90; 90;

COD ID: 1511360
CIF file	Formula: - B10 Co29 Nd3 Si4 - Comments: Zhang, H.; Edge, A.V.J.; Campbell, S.J. Formation and structure of rare-earth intermetallic compounds R3 Co29 M4 B10 Journal of Physics: Condensed Matter 12 (2000) 159-166 Space group: P 4/n m m :2 Cell volume: 996.956 Cell parameters: 11.2405; 11.2405; 7.8905; 90; 90; 90;

COD ID: 1511361
CIF file	Formula: - B10 Co29 Pr3 Si4 - Comments: Zhang, H.; Edge, A.V.J.; Campbell, S.J. Formation and structure of rare-earth intermetallic compounds R3 Co29 M4 B10 Journal of Physics: Condensed Matter 12 (2000) 159-166 Space group: P 4/n m m :2 Cell volume: 997.949 Cell parameters: 11.2456; 11.2456; 7.8912; 90; 90; 90;

COD ID: 1511362
CIF file	Formula: - B10 Co29 Si4 Sm3 - Comments: Edge, A.V.J.; Campbell, S.J.; Zhang, H. Formation and structure of rare-earth intermetallic compounds R3 Co29 M4 B10 Journal of Physics: Condensed Matter 12 (2000) 159-166 Space group: P 4/n m m :2 Cell volume: 991.666 Cell parameters: 11.2201; 11.2201; 7.8772; 90; 90; 90;

COD ID: 1511365
CIF file	Formula: - B10 Co29 Si4 Tb3 - Comments: Campbell, S.J.; Edge, A.V.J.; Zhang, H. Formation and structure of rare-earth intermetallic compounds R3 Co29 M4 B10 Journal of Physics: Condensed Matter 12 (2000) 159-166 Space group: P 4/n m m :2 Cell volume: 985.161 Cell parameters: 11.1944; 11.1944; 7.8615; 90; 90; 90;

COD ID: 1511366
CIF file	Formula: - B10 Co29 Si4 Tm3 - Comments: Zhang, H.; Campbell, S.J.; Edge, A.V.J. Formation and structure of rare-earth intermetallic compounds R3 Co29 M4 B10 Journal of Physics: Condensed Matter 12 (2000) 159-166 Space group: P 4/n m m :2 Cell volume: 979.787 Cell parameters: 11.172; 11.172; 7.85; 90; 90; 90;

COD ID: 1511376
CIF file	Formula: - B10 Nd2 Ni - Comments: Hoffmann, R.D.; Hartjes, K.; Konrad, T.; Lang, A.; Jeitschko, W. Polyborides with Th2 Ni B10 - type structure: synthesis, crystal structure, and magnetic and electrical properties Journal of Solid State Chemistry 154 (2000) 246-253 Space group: P b a m Cell volume: 263.635 Cell parameters: 5.6251; 11.207; 4.182; 90; 90; 90;

COD ID: 1511439
CIF file	Formula: - B Ba F2 Ga O3 - Comments: Barbier, J.; Park, H.-S. Crystal structures of the new borate fluorides Ba M B O3 F2 (M = Ga, Al) Journal of Solid State Chemistry 155 (2000) 354-358 Space group: P 63/m Cell volume: 200.603 Cell parameters: 4.907; 4.907; 9.62; 90; 90; 120;

COD ID: 1511463
CIF file	Formula: - B Br3 I3 P - Comments: Schulz, A.; Mayer, P.; Piotrowski, H.; Klapoetke, T.M.; Davidge, K.; Aubauer, C. Crystal structures of the phosphorus-boron adducts n-Pr3 P . B Br3 and I3 P . B Br3 Zeitschrift fuer Anorganische und Allgemeine Chemie 626 (2000) 2373-2378 Space group: P n m a Cell volume: 1075.14 Cell parameters: 12.7613; 11.4271; 7.3728; 90; 90; 90;

COD ID: 1511474
CIF file	Formula: - B4 Li4 O24 Si8 - Comments: Parise, J.B.; Gier, T.E. Hydrothermal synthesis and structure of Li4 B4 Si8 O24 International Journal of Inorganic Materials 2 (2000) 81-86 Space group: P 1 21 1 Cell volume: 889.769 Cell parameters: 5.0448; 13.1688; 13.3933; 90; 90.069; 90;

COD ID: 1511478
CIF file	Formula: - B4 Mg Os3 - Comments: Jung, W.; Schiffer, J. Mg Os3 B4 and Sc Os3 B4, ternary borides with a new channel structure Journal of Solid State Chemistry 154 (2000) 232-237 Space group: C m c m Cell volume: 337.07 Cell parameters: 2.9128; 11.859; 9.758; 90; 90; 90;

COD ID: 1511497
CIF file	Formula: - B4 O12 Pr Sc3 - Comments: Rybakov, V.B.; Panyutin, V.L.; Kuz'micheva, G.M.; Kuz'min, O.V.; Kutovoi, S.A. Morphotropic series of Ln Sc3 (B O3)4 compounds Kristallografiya 45 (2000) 990-995 Space group: C 1 2/c 1 Cell volume: 880.064 Cell parameters: 7.7138; 9.8347; 12.032; 90; 105.387; 90;

COD ID: 1511504
CIF file	Formula: - B4 Os3 Sc - Comments: Jung, W.; Schiffer, J. Mg Os3 B4 and Sc Os3 B4, ternary borides with a new channel structure Journal of Solid State Chemistry 154 (2000) 232-237 Space group: C m c m Cell volume: 341.747 Cell parameters: 2.9503; 11.797; 9.819; 90; 90; 90;

COD ID: 1511579
CIF file	Formula: - B6 Co19 Pr5 - Comments: Chen, L.; Li, X.; Liang, J.K.; Shen, B.-G.; Liu, Q.L.; Chen, Y. Synthesis, structure and magnetic properties of Pr5 Co19 B6 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 61 (2000) 3502-3507 Space group: P 6/m m m Cell volume: 376.896 Cell parameters: 5.1264; 5.1264; 16.5602; 90; 90; 120;

COD ID: 1511603
CIF file	Formula: - B6 Eu3.33 Gd3.63 Ge2 Nd3.33 O34 Sm3.71 - Comments: Palkina, K.K.; Dzhurinskii, B.F.; Kvardakov, A.M.; Sanygin, V.P.; Kuz'mina, N.E.; Pobedina, A.B. Crystal structure of the oxoboratogermanate Ndx Smy Euz Gd14-x-y-z Ge2 B6 O34 Zhurnal Neorganicheskoi Khimii 45 (2000) 1781-1785 Space group: P 31 Cell volume: 2154.16 Cell parameters: 9.81; 9.81; 25.847; 90; 90; 120;

COD ID: 1511617
CIF file	Formula: - B4 Ce O12 Sc3 - Comments: Reynolds, T.A.; Peterson, G.A.; Keszler, D.A. Stoichiometric, trigonal huntite borate Ce Sc3 (B O3)4 International Journal of Inorganic Materials 2 (2000) 101-106 Space group: R 3 2 :H Cell volume: 661.517 Cell parameters: 9.796; 9.796; 7.96; 90; 90; 120;

COD ID: 1512485
CIF file	Formula: - Mn2 O5 Sr2 - Comments: Takanori Mori; Kazuko Inoue; Naoki Kamegashira; Yasuo Yamaguchi; Kenji Ohoyama Neutron diffraction study of Sr2Mn2O5 Journal of Alloys and Compounds 296(1--2) (2000) 92-97 Space group: P b a m Cell volume: 227.49 Cell parameters: 5.5307; 10.7829; 3.8145; 90; 90; 90;

COD ID: 1512486
CIF file	Formula: - Mn2 O5 Sr2 - Comments: Takanori Mori; Kazuko Inoue; Naoki Kamegashira; Yasuo Yamaguchi; Kenji Ohoyama Neutron diffraction study of Sr2Mn2O5 Journal of Alloys and Compounds 296(1--2) (2000) 92-97 Space group: P n n m Cell volume: 448.43 Cell parameters: 5.499; 10.73; 7.6; 90; 90; 90;

COD ID: 1512946
CIF file	Formula: - C42 H74 Cl2 N2 Ni2 S15 - Comments: Jonathan G. Breitzer; Thomas B. Rauchfuss Studies on α-C~3~S~5~^2-^ (dmit^2^) and its dinuclear Ni(II) complex: spectroscopic and structural characterization Polyhedron 19(10) (2000) 1283-1291 Space group: P 1 21/n 1 Cell volume: 5978.8 Cell parameters: 17.7947; 14.4615; 23.7863; 90; 102.38; 90;

COD ID: 1513333
CIF file	Formula: - O3 Pb Ti0.7 Zr0.3 - Comments: Frantti, J.; Lappalainen, J.; Eriksson, S.; Lantto, V.; Nishio,S.; Kakihana, M.; Ivanov, S.; Rundlof, H. Neutron diffraction studies of Pb (Zrx Ti1-x) O3 ceramics Japanese Journal of Applied Physics, Part 1 39 (2000) 5697-5703 Space group: P 4 m m Cell volume: 65.6528 Cell parameters: 3.97802; 3.97802; 4.14877; 90; 90; 90;

COD ID: 1513334
CIF file	Formula: - O3 Pb Ti0.9 Zr0.1 - Comments: Joseph, J.; Vimala, T.M.; Sivasubramanian, V. Structural investigations on Pb (Zrx Ti1-x) O3 solid solutions using the X-ray Rietveld method Journal of Materials Science 35 (2000) 1571-1575 Space group: P 4 m m Cell volume: 63.726 Cell parameters: 3.9272; 3.9272; 4.1319; 90; 90; 90;

COD ID: 1514004
CIF file	Formula: - Li0.956 Mn2.044 O4 - Comments: Piszora, P.; Catlow, C. R. A.; Woodley, S. M.; Wolska, E. Relationship of crystal structure to interionic interactions in the lithium-manganese spinel oxides Computers and Chemistry 24 (2000) 609-613 Space group: F d -3 m :1 Cell volume: 563.13 Cell parameters: 8.2579; 8.2579; 8.2579; 90; 90; 90;

COD ID: 1514005
CIF file	Formula: - Li1.049 Mn1.951 O4 - Comments: Piszora, P.; Catlow, C. R. A.; Woodley, S. M.; Wolska, E. Relationship of crystal structure to interionic interactions in the lithium-manganese spinel oxides Computers and Chemistry 24 (2000) 609-613 Space group: F d -3 m :1 Cell volume: 548.25 Cell parameters: 8.1845; 8.1845; 8.1845; 90; 90; 90;

COD ID: 1514018
CIF file	Formula: - Li1.09 Mn1.96 O4 - Comments: Woodley, S. M.; Catlow, C. R. A.; Piszora, P.; Stempin, K.; Wolska, E. Computer modeling study of the lithium ion distribution in quaternary Li- Mn - Fe - O spinels Journal of Solid State Chemistry 153 (2000) 310-316 Space group: P 43 3 2 Cell volume: 554.683 Cell parameters: 8.2164; 8.2164; 8.2164; 90; 90; 90;

COD ID: 1519057
CIF file	Formula: - C H2 O7 P2 Sb2 - Comments: Brian A. Adair; Graciela Diaz de Delgado; J. Miguel Delgado; Anthony K. Cheetham On the synthesis and characterization of open-framework antimony(III) diphosphonates Solid State Sciences 2 (2000) 119-126 Space group: P 1 c 1 Cell volume: 376.59 Cell parameters: 4.6935; 7.2515; 11.1025; 90; 94.724; 90;

COD ID: 1519058
CIF file	Formula: - C2 H5 O6 P2 Sb - Comments: Brian A. Adair; Graciela Diaz de Delgado; J. Miguel Delgado; Anthony K. Cheetham On the synthesis and characterization of open-framework antimony(III) diphosphonates Solid State Sciences 2 (2000) 119-126 Space group: C 1 c 1 Cell volume: 1318.54 Cell parameters: 4.6707; 16.9992; 16.7699; 90; 98; 90;

COD ID: 1519059
CIF file	Formula: - C3 H7 O6 P2 Sb - Comments: Brian A. Adair; Graciela Diaz de Delgado; J. Miguel Delgado; Anthony K. Cheetham On the synthesis and characterization of open-framework antimony(III) diphosphonates Solid State Sciences 2 (2000) 119-126 Space group: P 1 21/c 1 Cell volume: 775.25 Cell parameters: 4.6635; 19.545; 8.7608; 90; 103.87; 90;

COD ID: 1519064
CIF file	Formula: - Co0.46 H1.26 O5 P V0.94 - Comments: E. Le Fur; A. Riou; O. Pena; J.Y. Pivan Crystal structure of (V0.94Co0.46)[PO4(OH)0.74(OH2)0.26]: a mixed-valence phosphate related to the mineral caminite and the synthetic lipscombite Solid State Sciences 2 (2000) 135-141 Space group: I 41/a m d :2 Cell volume: 352.17 Cell parameters: 5.213; 5.213; 12.959; 90; 90; 90;

COD ID: 1519065
CIF file	Formula: - Br2 F12 Pb7 - Comments: F. Kubel; H. Vollenkle Hydrothermal synthesis and structure of the ordered modification of Pb7F12Br2 Solid State Sciences 2 (2000) 193-196 Space group: P -6 Cell volume: 373.59 Cell parameters: 10.356; 10.356; 4.0224; 90; 90; 120;

COD ID: 1519091
CIF file	Formula: - K4 Nb2 S9.5 Se1.5 - Comments: Oliver Krause; Peter Durichen; Christian Nather; Wolfgang Bensch Chemical reactivity of the [Nb2S11]4- anion: selective substitution of sulfur by selenium on a molecular level Solid State Sciences 2 (2000) 197-203 Space group: P -1 Cell volume: 878.81 Cell parameters: 8.016; 8.788; 13.186; 71.42; 89.16; 86.49;

COD ID: 1519092
CIF file	Formula: - K4 Nb2 S8.9 Se2.1 - Comments: Oliver Krause; Peter Durichen; Christian Nather; Wolfgang Bensch Chemical reactivity of the [Nb2S11]4- anion: selective substitution of sulfur by selenium on a molecular level Solid State Sciences 2 (2000) 197-203 Space group: P -1 Cell volume: 862.9 Cell parameters: 7.938; 8.744; 13.098; 71.91; 89.38; 86.85;

COD ID: 1519093
CIF file	Formula: - H7 Mg2 O10.5 P2 - Comments: Kjell Ove Kongshaug; Helmer Fjellvag; Karl Petter Lillerud Synthesis and crystal structure of the hydrated magnesium diphosphate Mg2P2O7.3.5H2O and its high temperature variant Mg2P2O7.H2O Solid State Sciences 2 (2000) 205-214 Space group: P 1 21/c 1 Cell volume: 816.994 Cell parameters: 10.9317; 8.05578; 9.2774; 90; 90.201; 90;

COD ID: 1519094
CIF file	Formula: - H2 Mg2 O8 P2 - Comments: Kjell Ove Kongshaug; Helmer Fjellvag; Karl Petter Lillerud Synthesis and crystal structure of the hydrated magnesium diphosphate Mg2P2O7.3.5H2O and its high temperature variant Mg2P2O7.H2O Solid State Sciences 2 (2000) 205-214 Space group: C 1 2/c 1 Cell volume: 1275.01 Cell parameters: 18.6596; 7.9769; 8.9757; 90; 107.378; 90;

COD ID: 1519095
CIF file	Formula: - Al2 Ge2 Yb - Comments: Christian Kranenberg; Dirk Johrendt; Albrecht Mewis; Rainer Pottgen; Gunter Kotzyba; Carsten Rosenhahn; Bernd D Mosel Structure and properties of the compounds LnAl2X2 (Ln=Eu, Yb; X=Si, Ge) Solid State Sciences 2 (2000) 215-222 Space group: P -3 m 1 Cell volume: 106.91 Cell parameters: 4.179; 4.179; 7.069; 90; 90; 120;

COD ID: 1519096
CIF file	Formula: - Al2 Eu Ge2 - Comments: Christian Kranenberg; Dirk Johrendt; Albrecht Mewis; Rainer Pottgen; Gunter Kotzyba; Carsten Rosenhahn; Bernd D Mosel Structure and properties of the compounds LnAl2X2 (Ln=Eu, Yb; X=Si, Ge) Solid State Sciences 2 (2000) 215-222 Space group: P -3 m 1 Cell volume: 112.57 Cell parameters: 4.214; 4.214; 7.32; 90; 90; 120;

COD ID: 1519097
CIF file	Formula: - Al2 Eu Si2 - Comments: Christian Kranenberg; Dirk Johrendt; Albrecht Mewis; Rainer Pottgen; Gunter Kotzyba; Carsten Rosenhahn; Bernd D Mosel Structure and properties of the compounds LnAl2X2 (Ln=Eu, Yb; X=Si, Ge) Solid State Sciences 2 (2000) 215-222 Space group: P -3 m 1 Cell volume: 109.89 Cell parameters: 4.181; 4.181; 7.259; 90; 90; 120;

COD ID: 1519098
CIF file	Formula: - Bi Nb O8 Te2 - Comments: S. Blanchandin; J.C. Champarnaud-Mesjard; P. Thomas; B. Frit Crystal structure of BiNbTe2O8 Solid State Sciences 2 (2000) 223-228 Space group: P b c a Cell volume: 1423.1 Cell parameters: 5.6109; 8.1277; 31.205; 90; 90; 90;

COD ID: 1519099
CIF file	Formula: - Bi5 Na3 O24 P6 - Comments: El Hassan Arbib; Jean-Pierre Chaminade; Jacques Darriet; Brahim Elouadi The crystal structure of eulytite Na3Bi5(PO4)6 Solid State Sciences 2 (2000) 243-247 Space group: I -4 3 d Cell volume: 1029.4 Cell parameters: 10.097; 10.097; 10.097; 90; 90; 90;

COD ID: 1519100
CIF file	Formula: - C10 H12 La2 O16 - Comments: J.C. Trombe; S. Romero Crystal structure and characterization of [La(H2O)]2(C2O4)(C4H4O5)2 Solid State Sciences 2 (2000) 279-283 Space group: P 1 21/c 1 Cell volume: 812.5 Cell parameters: 6.958; 17.302; 7.003; 90; 105.47; 90;

COD ID: 1519101
CIF file	Formula: - Cd H2 O7 P V - Comments: Andre Leclaire; Marie-Madeleine Borel; Josiane Chardon; Bernard Raveau A cadmium vanadophosphate built up from rutile and HTB-TYPE ribbons: CdVO2(H2O)PO4 Solid State Sciences 2 (2000) 293-297 Space group: P 1 21 1 Cell volume: 263.27 Cell parameters: 5.3086; 7.1465; 7.6871; 90; 115.48; 90;

COD ID: 1519102
CIF file	Formula: - Al2 F10 H O4 P Sr3 - Comments: J.-M. Le Meins Hydrothermal synthesis and structure determination of a new aluminium phosphate fluoride: Sr3Al2(HPO4)F10 Solid State Sciences 2 (2000) 299-306 Space group: P 1 21/c 1 Cell volume: 1063.1 Cell parameters: 7.309; 7.115; 20.45; 90; 91.56; 90;

COD ID: 1519103
CIF file	Formula: - Cr H Na2 O7.5 P2 - Comments: N. Stock; G. Ferey; A.K. Cheetham Hydrothermal synthesis and characterization of a chromium(II) pyrophosphate, Na2CrP2O7.0.5H2O Solid State Sciences 2 (2000) 307-312 Space group: P 1 21/n 1 Cell volume: 662.14 Cell parameters: 7.7033; 10.0798; 8.6667; 90; 100.284; 90;

COD ID: 1519104
CIF file	Formula: - C10 H8 Ag Cu N5 O8 - Comments: Yu-Bin Dong; Mark D Smith; Hans-Conrad zur Loye Synthesis and characterization of a novel copper(II) silver(I) mixed-metal coordination polymer: Ag[Cu(2-pyrazinecarboxylate)2](H2O)(NO3) Solid State Sciences 2 (2000) 335-341 Space group: P -1 Cell volume: 714.1 Cell parameters: 6.1672; 8.3595; 14.223; 77.35; 86.8; 87.7;

COD ID: 1519105
CIF file	Formula: - C24 H134 B6 N26 O87 P12 V12 - Comments: Junghwan Do; Li-Min Zheng; Ranko P. Bontchev; Allan J. Jacobson Synthesis, structure and magnetic properties of (NH4)2(C3H12N3)8[V2P2BO12]6.15H2O Solid State Sciences 2 (2000) 343-351 Space group: P 1 n 1 Cell volume: 5336 Cell parameters: 13.8684; 17.492; 22.5; 90; 102.147; 90;

COD ID: 1519106
CIF file	Formula: - Bi Ni0.92 - Comments: Sven Lidin; Vaclav Petricek; Lars Stenberg; Sigrid Furuseth; Helmer Fjellvag; Ann-Kristin Larsson The incommensurately modulated structure of NiBi Solid State Sciences 2 (2000) 353-363 Space group: P m c m Cell volume: 612.952 Cell parameters: 8.1527; 14.1209; 5.3243; 90; 90; 90;

COD ID: 1519108
CIF file	Formula: - C5 H7 Co2 N O10 P - Comments: Amitava Choudhury; Srinivasan Natarajan Inorganic hybrid open-framework structures: synthesis and structure of a cobalt phosphate-oxalate, [C4N2H12]0.5[Co2(HPO4)(C2O4)1.5] Solid State Sciences 2 (2000) 365-372 Space group: P 1 21/c 1 Cell volume: 1024.3 Cell parameters: 7.494; 7.726; 17.852; 90; 97.7; 90;

COD ID: 1519236
CIF file	Formula: - C19 H16 O3 S3 - Comments: Khan, T.; Hursthouse, Michael B.; Coles, Simon J.; Skabara, P. J. 2,4-bis(2-Methoxyphenyl)-3-oxa-6,8-dioxabicyclo(3.3.0)oct-1(5)en-7-thione Crystal Structure Report Archive (2000) 102 Space group: P -1 Cell volume: 1838.3 Cell parameters: 10.349; 12.081; 15.099; 91; 103.07; 90.72;

COD ID: 1519237
CIF file	Formula: - C12 H12 N2 O2 S - Comments: Coles, Simon J.; Hursthouse, Michael B.; Mayer, Thomas A.; Threlfall, Terry L. N-(4-Methyl-1H-pyridin-2-ylidene)-benzenesulfonamide Crystal Structure Report Archive (2000) 177 Space group: P b c a Cell volume: 2304.3 Cell parameters: 8.8098; 10.574; 24.736; 90; 90; 90;

COD ID: 1519238
CIF file	Formula: - C14 H15 N3 O3 S - Comments: Coles, Simon J.; Hursthouse, Michael B.; Mayer, Thomas A.; Threlfall, Terry L. N-[4-(3-Methyl-1H-pyridin-2-ylidene sulfamoyl)-phenyl]-acetamide Crystal Structure Report Archive (2000) 179 Space group: P 1 21/c 1 Cell volume: 1440.8 Cell parameters: 8.1459; 14.656; 12.532; 90; 105.63; 90;

COD ID: 1519239
CIF file	Formula: - C12 H12 N2 O2 S - Comments: Threlfall, Terry L.; Coles, Simon J.; Mayer, Thomas A.; Hursthouse, Michael B. 4-Methyl-N-(1H-pyridin-2-ylidene)-benzenesulfonamide Crystal Structure Report Archive (2000) 185 Space group: P 1 21/c 1 Cell volume: 2282.1 Cell parameters: 10.728; 14.895; 14.669; 90; 103.2; 90;

COD ID: 1519240
CIF file	Formula: - C12 H19 N3 O4 S - Comments: Coles, Simon J.; Hursthouse, Michael B.; Mayer, Thomas A.; Threlfall, Terry L. 4-Amino-benzenesulfonamide 1-Morpholin-4-yl-ethanone solvate Crystal Structure Report Archive (2000) 192 Space group: P 1 21/c 1 Cell volume: 1484.6 Cell parameters: 10.218; 8.8345; 16.655; 90; 99.09; 90;

COD ID: 1519241
CIF file	Formula: - C12 H12 N2 O2 S - Comments: Coles, Simon J.; Hursthouse, Michael B.; Mayer, Thomas A.; Threlfall, Terry L. N-(3-Methyl-1H-pyridin-2-ylidene)-benzenesulfonamide Crystal Structure Report Archive (2000) 197 Space group: C 1 2/c 1 Cell volume: 2355.4 Cell parameters: 18.931; 9.413; 14.701; 90; 115.96; 90;

COD ID: 1519242
CIF file	Formula: - C13 H12 N2 O - Comments: Coles, Simon J.; Threlfall, Terry L.; Mayer, Thomas A.; Hursthouse, Michael B. 4-Methyl-N-pyridin-2-yl-benzamide Crystal Structure Report Archive (2000) 201 Space group: P -1 Cell volume: 538.4 Cell parameters: 5.9447; 7.789; 12.333; 97.75; 94.54; 106.5;

COD ID: 1519243

CIF file

Formula: - C15 H25 Cl8 N9 P6 S -
Comments: Shaw, R. A.; Davies, David B.; Kilic, A.; Ibisoglu, H.; Coles, Simon J.; Hursthouse, Michael B. (4,4,6,6-tetrachloro-2-[(2,4-dimethylphenyl)thio]-N-[4-(2,2,4,4- tetrachloro- 1,3,5,7,11-pentaaza-2?5,4?5,6?5-triphosphaspiro[5.5] undeca-1,3,5-trien-7-yl) butyl]-1,3,5,2?5,4?5,6?5- triazatriphosphinin-2-amine (C15H25Cl8N9P6S) Crystal Structure Report Archive (2000) 336
Space group: P 21 21 21
Cell volume: 3381.6
Cell parameters: 8.5829; 15.587; 25.277; 90; 90; 90;

COD ID: 1519244
CIF file	Formula: - C21 H24 Br N O - Comments: Pelter, Andy; Coles, Simon J.; Hursthouse, Michael B. C21H24BrNO Crystal Structure Report Archive (2000) 777 Space group: C 1 c 1 Cell volume: 1824.8 Cell parameters: 14.845; 15; 9.045; 90; 115.04; 90;

COD ID: 1519245
CIF file	Formula: - C16 H24 O12 Si8 - Comments: Taylor, Peter. G.; Gelbrich, Thomas; Hursthouse, Michael B C16H24O12Si8 Crystal Structure Report Archive (2000) 838 Space group: P -1 Cell volume: 696.45 Cell parameters: 8.824; 8.8434; 9.1388; 94.442; 100.154; 94.77;

COD ID: 1519246

CIF file

Formula: - C12 H18 Cl2 N6 O6 Pt -
Comments: Azam, A.; Maurya, M. R.; Naqvi, F.; Mata-Cardenas, B. D.; Cruz-Vega, D. E.; Garza, M. T. G.; Mayer, Thomas A.; Hursthouse, Michael B.; Coles, Simon J.; Bharti, N. trans-Dichloro-bis(1-(2-hydroxyethyl)-2-methyl-5-nitroimidazole-N3)- platinum(ii) Crystal Structure Report Archive (2000) 100
Space group: P 1 21/c 1
Cell volume: 949.9
Cell parameters: 6.9169; 21.853; 6.7218; 90; 110.79; 90;

COD ID: 1519247
CIF file	Formula: - C15 H19 N3 O3 S - Comments: Threlfall, Terry L.; Coles, Simon J.; Hursthouse, Michael B.; Mayer, Thomas A. 4-Amino-N-(1H-pyridin-2-ylidene)-benzenesulfonamide and tetrahydro-furan solvate Crystal Structure Report Archive (2000) 183 Space group: P 1 21/c 1 Cell volume: 1537.9 Cell parameters: 10.97; 12.766; 11.5; 90; 107.27; 90;

COD ID: 1519248
CIF file	Formula: - C9 H8 N2 O2 S2 - Comments: Coles, Simon J.; Hursthouse, Michael B.; Mayer, Thomas A.; Threlfall, Terry L. 2-Benzenesulfonylamino-3H-thiazol-1-ylium Crystal Structure Report Archive (2000) 191 Space group: P 1 21/n 1 Cell volume: 994.7 Cell parameters: 5.5166; 8.7652; 20.695; 90; 96.25; 90;

COD ID: 1519249
CIF file	Formula: - C10 H11 N3 O2 S2 - Comments: Coles, Simon J.; Hursthouse, Michael B.; Mayer, Thomas A.; Threlfall, Terry L. 4-Methyl-N-(5-methyl-3H-[1,3,4]thiadiazol-2-ylidene)-benzenesulfonamide Crystal Structure Report Archive (2000) 195 Space group: P -1 Cell volume: 579.7 Cell parameters: 6.2197; 8.1201; 12.208; 103.18; 91.76; 104.15;

COD ID: 1519250
CIF file	Formula: - C26 H17 Br Fe - Comments: Butler, Ian. R.; Light, Mark E.; Hursthouse, Michael B. C26H17BrFe Crystal Structure Report Archive (2000) 720 Space group: P 1 21/c 1 Cell volume: 1878.45 Cell parameters: 10.273; 16.4508; 11.1879; 90; 96.538; 90;

COD ID: 1519251
CIF file	Formula: - C19 H14 Cl N2 P S Se - Comments: Smith, Martin B.; Light, Mark E.; Hursthouse, Michael B. C19H14ClN2PSSe Crystal Structure Report Archive (2000) 721 Space group: P 1 21/c 1 Cell volume: 1826.76 Cell parameters: 16.4884; 10.8238; 10.8189; 90; 108.896; 90;

COD ID: 1519252
CIF file	Formula: - C29 H28 Cl2 Ir N2 P S2 - Comments: Smith, Martin B.; Light, Mark E.; Hursthouse, Michael B. C29H28Cl2IrN2PS2 Crystal Structure Report Archive (2000) 738 Space group: P 1 21/n 1 Cell volume: 2780.76 Cell parameters: 7.9797; 16.1834; 21.5337; 90; 90.409; 90;

COD ID: 1519253
CIF file	Formula: - C21 H24 Cl2 N4 O4 - Comments: Jones, Ray; Coles, Simon J.; Hursthouse, Michael B. C21H24Cl2N4O4 Crystal Structure Report Archive (2000) 773 Space group: P -1 Cell volume: 1079.3 Cell parameters: 6.5051; 10.758; 16.079; 100.36; 101.24; 93.97;

COD ID: 1519254
CIF file	Formula: - C8 H22 O5 Si2 - Comments: Taylor, Peter. G.; Coles, Simon J.; Hursthouse, Michael B. C8H22O5Si2 Crystal Structure Report Archive (2000) 774 Space group: P -1 Cell volume: 699.1 Cell parameters: 6.2157; 9.6972; 11.921; 89.14; 79.65; 81.51;

COD ID: 1519255
CIF file	Formula: - Cl H5 O6 - Comments: Ward, Robert S.; Gelbrich, Thomas; Hursthouse, Michael B. ClH5O6 Crystal Structure Report Archive (2000) 825 Space group: P n a 21 Cell volume: 496.07 Cell parameters: 7.9054; 10.5443; 5.9511; 90; 90; 90;

COD ID: 1519256

CIF file

Formula: - C20 H19 Br Cl6 Cu D2 N3 -
Comments: Eastham, G.; Hursthouse, Michael B.; Light, Mark E.; Kleinhenz, S.; Danopoulos, A. A.; Tulloch, A. A. D. catena-((I(1/4)2-3-(Mesityl)-1-((pyrid-2-yl)methyl)imidazol-2-ylidene-C,N)- bromo-copper(i) deuterochloroform solvate) Crystal Structure Report Archive (2000) 115
Space group: P 1 21/c 1
Cell volume: 2668.12
Cell parameters: 13.1826; 12.8268; 16.4122; 90; 105.964; 90;

COD ID: 1519257
CIF file	Formula: - C10 H8 S2 - Comments: Murphy, Patrick J.; Light, Mark E.; Hursthouse, Michael B. C10H8S2 Crystal Structure Report Archive (2000) 733 Space group: P c c n Cell volume: 891.6 Cell parameters: 7.4172; 21.242; 5.6592; 90; 90; 90;

COD ID: 1519258
CIF file	Formula: - C30 H24 N4 P2 Pt S2 - Comments: Smith, Martin B.; Light, Mark E.; Hursthouse, Michael B. C30H24N4P2PtS2 Crystal Structure Report Archive (2000) 735 Space group: P 1 21/n 1 Cell volume: 2849.74 Cell parameters: 14.9089; 11.4831; 16.9207; 90; 100.345; 90;

COD ID: 1519259
CIF file	Formula: - C20 H24 N4 - Comments: Bell, Norman A.; Light, Mark E.; Hursthouse, Michael B. C20H24N4 Crystal Structure Report Archive (2000) 736 Space group: P -1 Cell volume: 1767.88 Cell parameters: 8.7176; 13.4265; 16.1511; 95.555; 101.99; 104.518;

COD ID: 1519260
CIF file	Formula: - C20 H20 O6 - Comments: Ward, Robert S.; Light, Mark E.; Hursthouse, Michael B. C20H20O6 Crystal Structure Report Archive (2000) 737 Space group: P 1 21/c 1 Cell volume: 1738.99 Cell parameters: 13.4814; 7.2705; 17.7911; 90; 94.266; 90;

COD ID: 1519261

CIF file

Formula: - C12 H18 Cl2 N6 O6 Pd -
Comments: Maurya, M. R.; Naqvi, F.; Mata-Cardenas, B. D.; Cruz-Vega, D. E.; Garza, M. T. G.; Mayer, Thomas A.; Hursthouse, Michael B.; Coles, Simon J.; Bharti, N.; Azam, A. trans-Dichloro-bis(1-(2'-hydroxyethyl)-2-methyl-5-nitroimidazole-N3)- palladium(ii) Crystal Structure Report Archive (2000) 99
Space group: P 1 21/c 1
Cell volume: 946.8
Cell parameters: 7.1328; 20.699; 7.1455; 90; 116.17; 90;

COD ID: 1519262
CIF file	Formula: - C33 H30 Cl N O3 P2 Pt - Comments: Smith, Martin B.; Coles, Simon J.; Hursthouse, Michael B. C33H30ClNO3P2Pt Crystal Structure Report Archive (2000) 1013 Space group: P 1 21/c 1 Cell volume: 3010.3 Cell parameters: 10.647; 17.517; 16.715; 90; 105.06; 90;

COD ID: 1519263
CIF file	Formula: - C19 H14 Cl N2 P S - Comments: Smith, Martin B.; Coles, Simon J.; Hursthouse, Michael B. C19H14ClN2PS Crystal Structure Report Archive (2000) 1027 Space group: C 1 2/c 1 Cell volume: 3442.1 Cell parameters: 10.223; 17.348; 19.475; 90; 94.73; 90;

COD ID: 1519264
CIF file	Formula: - C14 H14 N4 O2 S2 - Comments: Coles, Simon J.; Hursthouse, Michael B.; Mayer, Thomas A.; Threlfall, Terry L. 2-(4-Amino-benzenesulfonylamino)-3H-thiazol-1-ylium and pyridine solvate Crystal Structure Report Archive (2000) 184 Space group: P 41 Cell volume: 1537.2 Cell parameters: 8.6514; 8.6514; 20.538; 90; 90; 90;

COD ID: 1519265
CIF file	Formula: - C13 H17 N5 O2 S2 - Comments: Coles, Simon J.; Hursthouse, Michael B.; Mayer, Thomas A.; Threlfall, Terry L. 2-(4-Amino-benzenesulfonylamino)-3H-thiazol-1-ylium 2-Methyl-imidazolidine solvate Crystal Structure Report Archive (2000) 194 Space group: P 1 21/n 1 Cell volume: 1529.1 Cell parameters: 12.179; 9.6098; 13.353; 90; 101.92; 90;

COD ID: 1519266
CIF file	Formula: - C9 H14 Cl2 O - Comments: Gelbrich, Thomas; Peron, G.; Hursthouse, Michael B.; Kilburn, Jeremy D. 1,7-Dichloro-3-methyl-bicyclo[4.2.0]octan-3-ol Crystal Structure Report Archive (2000) 402 Space group: P -1 Cell volume: 1564.9 Cell parameters: 10.7087; 11.4437; 13.708; 110.139; 91.011; 96.298;

COD ID: 1519267
CIF file	Formula: - C14 H20 O2 - Comments: Gelbrich, Thomas; Watson, Faye; Hursthouse, Michael B.; Kilburn, Jeremy D. 4-Methylene-1-(2-methylene-cyclopropyl)-octahydro-isochromen-4a-ol Crystal Structure Report Archive (2000) 403 Space group: P 1 21/c 1 Cell volume: 2551.97 Cell parameters: 11.7383; 10.1001; 21.5543; 90; 92.982; 90;

COD ID: 1519268
CIF file	Formula: - C11 H15 B O2 - Comments: Gelbrich, Thomas; Sampson, David; Hursthouse, Michael B. (E)-5-Phenyl-pent-1-enyl-boronic acid Crystal Structure Report Archive (2000) 528 Space group: P b c a Cell volume: 2169.43 Cell parameters: 7.515; 9.3921; 30.7365; 90; 90; 90;

COD ID: 1519269
CIF file	Formula: - C12 H16 O6 S - Comments: Gelbrich, Thomas; Lucas, Matthew; Hursthouse, Michael B.; Harrowven, David C. 6a-Methyl-2,3,3-trioxo-octahydro-1-oxa-3lamda6-thia-cyclopenta[cd]pentalene- 6b-carboxylic acid ethyl ester Crystal Structure Report Archive (2000) 533 Space group: P 1 21/c 1 Cell volume: 1323.81 Cell parameters: 10.9623; 10.1397; 11.9175; 90; 92.078; 90;

COD ID: 1519270
CIF file	Formula: - C25 H31 N O6 Si - Comments: Gelbrich, Thomas; Peron, G.; Hursthouse, Michael B.; Kilburn, Jeremy D. 4-Nitrobenzoic acid 2-[4-(hydroxy-dimethyl-silanyl)-1-methyl-3-methylene-4- phenyl-cyclohexyloxy]-ethyl ester Crystal Structure Report Archive (2000) 534 Space group: P -1 Cell volume: 1249.58 Cell parameters: 7.9022; 10.6116; 15.3911; 104.376; 91.507; 90.616;

COD ID: 1519271
CIF file	Formula: - C23 H19 Fe N3 O2 - Comments: Tucker, James H. R.; Light, Mark E.; Hursthouse, Michael B. C23H19FeN3O2 Crystal Structure Report Archive (2000) 730 Space group: P -1 Cell volume: 1927.19 Cell parameters: 11.5628; 12.1797; 14.6529; 80.292; 72.282; 81.472;

COD ID: 1519272
CIF file	Formula: - C16 H17 F3 O2 - Comments: Metwally, R. N.; Salem, E. E. -D. M.; El-Sagheer, A. H.; Mellor, J. M.; Coles, Simon J. 2-(3,4-Dihydro-2H-pyran-5-yl)-1,1,1-trifluoro-3-phenylpent-4-en-2-ol Crystal Structure Report Archive (2000) 78 Space group: P 1 21/c 1 Cell volume: 1435 Cell parameters: 9.2288; 20.362; 7.6375; 90; 91; 90;

COD ID: 1519273
CIF file	Formula: - C13 H10 O S4 - Comments: Murphy, P. J.; Gelbrich, Thomas; Hursthouse, Michael B. C13H10OS4 Crystal Structure Report Archive (2000) 824 Space group: P b c n Cell volume: 1370.18 Cell parameters: 14.5002; 13.4816; 7.0091; 90; 90; 90;

COD ID: 1519274
CIF file	Formula: - C44 H45 O4 Sb - Comments: Hursthouse, Michael B.; Costello, J. F.; Coles, Simon J.; Barucki, H. (RR,SS,RS)-Triphenyl-bis(2-cyclopentyl-2-phenylacetato-O)-antimony(v) Crystal Structure Report Archive (2000) 93 Space group: P 1 21/c 1 Cell volume: 3571.8 Cell parameters: 9.54; 13.248; 28.592; 90; 98.73; 90;

COD ID: 1519275
CIF file	Formula: - C14 H14 Br F3 O2 - Comments: Hursthouse, Michael; Coles, Simon J. 3-(4-Bromophenyl)-2-(3,4-dihydro-2H-pyran-5-yl)-1,1,1-trifluoropropan-2-ol Crystal Structure Report Archive (2000) 98 Space group: P -1 Cell volume: 716.7 Cell parameters: 7.9539; 9.5523; 10.695; 97.61; 110.44; 104.17;

COD ID: 1519276
CIF file	Formula: - C21 H20 O5 S3 - Comments: Hursthouse, Michael B.; Coles, Simon J.; Skabara, P. J.; Khan, T. 4-Formyl-5-bis(2,4-dimethoxyphenyl)methyl-1,3-dithiole-2-thione Crystal Structure Report Archive (2000) 105 Space group: P 1 21/n 1 Cell volume: 2164.4 Cell parameters: 12.732; 13.131; 13.04; 90; 96.88; 90;

COD ID: 1519277
CIF file	Formula: - C12 H13 N3 O2 S - Comments: Coles, Simon J.; Hursthouse, Michael B.; Mayer, Thomas A.; Threlfall, Terry L. 4-Amino-N-(3-methyl-1H-pyridin-2-ylidene)-benzenesulfonamide Crystal Structure Report Archive (2000) 178 Space group: C 1 2/c 1 Cell volume: 2434.7 Cell parameters: 18.175; 8.1029; 16.535; 90; 91.08; 90;

COD ID: 1519278
CIF file	Formula: - C12 H13 N3 O2 S - Comments: Coles, Simon J.; Hursthouse, Michael B.; Mayer, Thomas A.; Threlfall, Terry L. 4-Amino-N-(4-methyl-1H-pyridin-2-ylidene)-benzenesulfonamide Crystal Structure Report Archive (2000) 180 Space group: C 1 2/c 1 Cell volume: 2539.8 Cell parameters: 15.837; 8.6247; 18.643; 90; 94.14; 90;

COD ID: 1519279
CIF file	Formula: - C10 H10 N4 O2 S - Comments: Coles, Simon J.; Hursthouse, Michael B.; Mayer, Thomas A.; Threlfall, Terry L. 4-Amino-N-pyrimidin-2-yl-benzenesulfonamide Crystal Structure Report Archive (2000) 186 Space group: P 1 21/c 1 Cell volume: 1077.1 Cell parameters: 13.681; 5.8449; 14.859; 90; 114.97; 90;

COD ID: 1519280
CIF file	Formula: - C11 H11 N3 O2 S - Comments: Coles, Simon J.; Hursthouse, Michael B.; Mayer, Thomas A.; Threlfall, Terry L. N-(2,5-Dihydro-pyrimidine-2-yl)-4-methyl-benzenesulfonamide Crystal Structure Report Archive (2000) 105 Space group: P -1 Cell volume: 577.91 Cell parameters: 6.0265; 7.9404; 12.193; 82.26; 89.81; 88.35;

COD ID: 1519281
CIF file	Formula: - C10 H9 N3 O2 S - Comments: Coles, Simon J.; Hursthouse, Michael B.; Mayer, Thomas A.; Threlfall, Terry L. N-(1,4-Dihydro-pyrimidin-2-yl)-benzenesulfonamide Crystal Structure Report Archive (2000) 188 Space group: P 1 21/c 1 Cell volume: 1005.6 Cell parameters: 11.748; 5.9187; 14.655; 90; 99.3; 90;

COD ID: 1519282
CIF file	Formula: - C9 H9 N3 O2 S2 - Comments: Coles, Simon J.; Hursthouse, Michael B.; Mayer, Thomas A.; Threlfall, Terry L. N-(5-Methyl-3H-[1,3,4]thiadiazol-2-ylidene)-benzenesulfonamide Crystal Structure Report Archive (2000) 190 Space group: P -1 Cell volume: 544.9 Cell parameters: 6.5117; 7.9405; 11.213; 75.67; 86.6; 75.93;

COD ID: 1519283
CIF file	Formula: - C13 H14 N2 O2 S - Comments: Coles, Simon J.; Hursthouse, Michael B.; Mayer, Thomas A.; Threlfall, Terry L. 4-Methyl-N-(4-methyl-1H-pyridin-2-ylidene)-benzenesulfonamide Crystal Structure Report Archive (2000) 193 Space group: P 1 21/n 1 Cell volume: 2548.5 Cell parameters: 10.778; 15.436; 15.688; 90; 102.46; 90;

COD ID: 1519284
CIF file	Formula: - C16 H20 N3 O4 S - Comments: Coles, Simon J.; Hursthouse, Michael B.; Mayer, Thomas A.; Threlfall, Terry L. 4-Amino-N-Pyridin-2-yl-benzenesulfonamide with Formic acid butyl ester Crystal Structure Report Archive (2000) 196 Space group: P -1 Cell volume: 860.6 Cell parameters: 8.8031; 9.6811; 10.862; 83.99; 71.84; 78.35;

COD ID: 1519285
CIF file	Formula: - C13 H22 O2 - Comments: Gelbrich, Thomas; Peron, G.; Hursthouse, Michael B.; Kilburn, Jeremy D. 4,4-Dimethyl-3-methylideneoctahydronaphthalene-2,4a(2H)-diol Crystal Structure Report Archive (2000) 404 Space group: P 1 21/n 1 Cell volume: 1220.45 Cell parameters: 8.9541; 7.1843; 19.1662; 90; 98.162; 90;

COD ID: 1519286
CIF file	Formula: - C9 H20 N2 O3 - Comments: Gelbrich, Thomas; Shepherd, Emma; Hursthouse, Michael B.; Kilburn, Jeremy D. N,N,N-Trimethylmethanaminium 2-(acetylamino)propanoate Crystal Structure Report Archive (2000) 405 Space group: P 21 21 2 Cell volume: 1141.35 Cell parameters: 18.5858; 7.649; 8.0285; 90; 90; 90;

COD ID: 1519287
CIF file	Formula: - C24 H29 O8 - Comments: Ward, Robert S.; Light, Mark E.; Hursthouse, Michael B C24H29O8 Crystal Structure Report Archive (2000) 732 Space group: P 1 21 1 Cell volume: 1103.51 Cell parameters: 7.783; 7.4943; 18.919; 90; 90.027; 90;

COD ID: 1519288
CIF file	Formula: - C26 H30 O9 - Comments: Ward, Robert S.; Coles, Simon J.; Hursthouse, Michael B. C26H30O9 Crystal Structure Report Archive (2000) 105 Space group: P 21 21 21 Cell volume: 2436.4 Cell parameters: 8.342; 12.846; 22.736; 90; 90; 90;

COD ID: 1519289
CIF file	Formula: - C15 H17 F3 O3 - Comments: Metwally, R. N.; Salem, E. E. -D. M.; El-Sagheer, A. H.; Mellor, J. M.; Coles, Simon J. cis-2,2,2,-Trifluoro-1-(2-(p-methoxybenzyl)-tetrahydro-2H-pyran-3-yl)-1- ethanone Crystal Structure Report Archive (2000) 79 Space group: C 1 2/c 1 Cell volume: 2908.5 Cell parameters: 20.426; 5.5841; 25.536; 90; 93.05; 90;

COD ID: 1519290

CIF file

Formula: - C28 H22 Fe N4 O3 -
Comments: Light, Mark E.; Hursthouse, Michael B.; Green, S. J.; Gasser, G.; Collinson, S. R.; Coles, Simon J.; Westwood, J.; Tucker, J. H. R. 1,3-(((6-Methylpyrid-2-yl)amino)carbonyl)ferrocene diethylether solvate Crystal Structure Report Archive (2000) 84
Space group: C 1 2/c 1
Cell volume: 5124.2
Cell parameters: 11.862; 17.91; 24.123; 90; 90.95; 90;

COD ID: 1520483
CIF file	Formula: - C4 H13 F6 Mn N2 - Comments: U. Bentrup; K. Harms; W. Massa; J. Pebler Magnetic exchange interaction via HF2‒bridges? Structure and magnetism of pipzH2[MnF4(HF2)] Solid State Sciences 2 (2000) 373-377 Space group: P -1 Cell volume: 214.89 Cell parameters: 5.636; 6.151; 6.498; 90.52; 90.62; 107.43;

COD ID: 1520500
CIF file	Formula: - As Ba H8 N O2 S4 - Comments: Michael B. Korzenski; George L. Schimek; Joseph W. Kolis Hydrothermal synthesis and characterization of a new hydrated ammonium barium thioarsenate: (NH4)BaAsS4.2H2O Solid State Sciences 2 (2000) 379-383 Space group: P n m a Cell volume: 996.5 Cell parameters: 11.89; 6.929; 12.095; 90; 90; 90;

COD ID: 1520501
CIF file	Formula: - C6 H23 Al3 N4 O17 P4 - Comments: N. Simon; T. Loiseau; G. Ferey Synthesis and crystal structure of MIL-32: a new chiral layered aluminophosphate templated with non chiral tris(2-aminoethyl)amine: Al3(PO4)4, N4C6H21, H2O Solid State Sciences 2 (2000) 391-397 Space group: C 1 2 1 Cell volume: 2298.11 Cell parameters: 19.1418; 8.5274; 14.545; 90; 104.543; 90;

COD ID: 1520503
CIF file	Formula: - C14 H22 N2 O7 P2 - Comments: S Akriche; M Rzaigui Synthesis and crystal structure of (o-CH3C6H4NH3)2H2P2O7 Solid State Sciences 2 (2000) 399-405 Space group: P 1 21/c 1 Cell volume: 3479.4 Cell parameters: 15.258; 19.696; 11.578; 90; 89.93; 90;

COD ID: 1520508

CIF file

Formula: - Bi I O3 Te -
Comments: Peter S. Berdonosov; Dmitry O. Charkin; Ardak M. Kusainova; Charles H. Hervoches; Valeriy A. Dolgikh; Philip Lightfoot The crystal structures of BiTeO3I, NdTeO3X (X=Cl, Br) and Bi5TeO8.5I2: some crystal chemistry peculiarities of layered Bi(Ln)Te oxyhalides Solid State Sciences 2 (2000) 553-562
Space group: P 4/n m m :2
Cell volume: 472.34
Cell parameters: 4.10811; 4.10811; 27.988; 90; 90; 90;

COD ID: 1520509

CIF file

Formula: - Br Nd O3 Te -
Comments: Peter S. Berdonosov; Dmitry O. Charkin; Ardak M. Kusainova; Charles H. Hervoches; Valeriy A. Dolgikh; Philip Lightfoot The crystal structures of BiTeO3I, NdTeO3X (X=Cl, Br) and Bi5TeO8.5I2: some crystal chemistry peculiarities of layered Bi(Ln)Te oxyhalides Solid State Sciences 2 (2000) 553-562
Space group: P 4/n m m :2
Cell volume: 445.09
Cell parameters: 4.06603; 4.06603; 26.922; 90; 90; 90;

COD ID: 1520510

CIF file

Formula: - Cl Nd O3 Te -
Comments: Peter S. Berdonosov; Dmitry O. Charkin; Ardak M. Kusainova; Charles H. Hervoches; Valeriy A. Dolgikh; Philip Lightfoot The crystal structures of BiTeO3I, NdTeO3X (X=Cl, Br) and Bi5TeO8.5I2: some crystal chemistry peculiarities of layered Bi(Ln)Te oxyhalides Solid State Sciences 2 (2000) 553-562
Space group: P m m n :2
Cell volume: 424.09
Cell parameters: 4.08096; 4.03441; 25.7582; 90; 90; 90;

COD ID: 1520511

CIF file

Formula: - Bi5 I2 O8.5 Te -
Comments: Peter S. Berdonosov; Dmitry O. Charkin; Ardak M. Kusainova; Charles H. Hervoches; Valeriy A. Dolgikh; Philip Lightfoot The crystal structures of BiTeO3I, NdTeO3X (X=Cl, Br) and Bi5TeO8.5I2: some crystal chemistry peculiarities of layered Bi(Ln)Te oxyhalides Solid State Sciences 2 (2000) 553-562
Space group: C m m 2
Cell volume: 316.59
Cell parameters: 5.6878; 5.723; 9.726; 90; 90; 90;

COD ID: 1520512
CIF file	Formula: - Rb6 S25 Ta4 - Comments: Petra Stoll; Christian Nather; Inke Jeb; Wolfgang Bensch Synthesis, crystal structure and optical properties of the new tantalum polysulfide Rb6Ta4S25 and its thermal degradation to Rb6Ta4S22 Solid State Sciences 2 (2000) 563-568 Space group: C 1 2/c 1 Cell volume: 3739 Cell parameters: 36.943; 8.1028; 12.6415; 90; 98.858; 90;

COD ID: 1520541
CIF file	Formula: - Cu4 O21 P6 Tl4 - Comments: M Fakhfakh; S Ammar-Merah; N Jouini The compound Tl4Cu4(P2O7)3, a new three-dimensional structure with interconnected tunnels Solid State Sciences 2 (2000) 587-594 Space group: P c c a Cell volume: 2060.7 Cell parameters: 20.171; 10.558; 9.676; 90; 90; 90;

COD ID: 1520770

CIF file

Formula: - Cu F1.08 La0.813 O1.92 Sr0.187 -
Comments: Abakumov, A.M.; Rozova, M.G.; Hadermann, J.; Pavljuk, B.P.; Antipov, E.V.; van Tendeloo, G.; Lebedev, O.I. Synthesis and crystal structure of a new complex oxyfluoride La0.813 Sr0.187 Cu (O, F)3-d Journal of Solid State Chemistry 149 (2000) 189-196
Space group: P 4/m m m
Cell volume: 58.261
Cell parameters: 3.7921; 3.7921; 4.0515; 90; 90; 90;

COD ID: 1520772
CIF file	Formula: - H0.28 Mo O3 - Comments: Adams, S. CDW superstructures in hydrogen molybdenum bronzes Hx Mo O3 Journal of Solid State Chemistry 149 (2000) 75-87 Space group: C m c m Cell volume: 205.086 Cell parameters: 3.89; 14.18; 3.718; 90; 90; 90;

COD ID: 1520773
CIF file	Formula: - H0.6 Mo O3 - Comments: Adams, S. CDW superstructures in hydrogen molybdenum bronzes Hx Mo O3 Journal of Solid State Chemistry 149 (2000) 75-87 Space group: C 1 2/m 1 Cell volume: 211.126 Cell parameters: 14.543; 3.852; 3.7691; 90; 90.73; 90;

COD ID: 1520774
CIF file	Formula: - Bi2 Sn Te4 - Comments: Adouby, K.; Abba Toure, A.; Kra, G.; Olivier-Fourcade, J.; Vicente, C.P.; Jumas, J.C. Phase diagram and local environment of Sn and Te: Sn Te - Bi and Sn Te - Bi2 Te3 systems C.R. Acad. Sci. Paris, T. 1, Serie II 3 (2000) 51-58 Space group: R -3 m :H Cell volume: 696.119 Cell parameters: 4.3954; 4.3954; 41.606; 90; 90; 120;

COD ID: 1520775

CIF file

Formula: - Na1.5 P Pb0.75 Se4 -
Comments: Aitken, J.A.; Marking, G.A.; Evain, M.; Kanatzidis, M.G.; Iordanidis, L. Flux synthesis and isostructural relationship of cubic Na1.5 Pb0.75 P Se4, Na0.5 Pb1.75 Ge S4 and Li0.5 Pb1.75 Ge S4 Journal of Solid State Chemistry 153 (2000) 158-169
Space group: I -4 3 d
Cell volume: 2953.69
Cell parameters: 14.3479; 14.3479; 14.3479; 90; 90; 90;

COD ID: 1520776
CIF file	Formula: - Ge Na0.5 Pb1.75 S4 - Comments: Aitken, J.A.; Marking, G.A.; Iordanidis, L.; Evain, M.; Kanatzidis, M.G. Flux synthesis and isostructural relationship of cubic Na1.5 Pb0.75 P Se4, Na0.5 Pb1.75 Ge S4 and Li0.5 Pb1.75 Ge S4 Journal of Solid State Chemistry 153 (2000) 158-169 Space group: I -4 3 d Cell volume: 2812.18 Cell parameters: 14.115; 14.115; 14.115; 90; 90; 90;

COD ID: 1520777

CIF file

Formula: - Ge Li0.5 Pb1.75 S4 -
Comments: Aitken, J.A.; Marking, G.A.; Kanatzidis, M.G.; Evain, M.; Iordanidis, L. Flux synthesis and isostructural relationship of cubic Na1.5 Pb0.75P Se4, Na0.5 Pb1.75 Ge S4 and Li0.5 Pb1.75 Ge S4 Journal of Solid State Chemistry 153 (2000) 158-169
Space group: I -4 3 d
Cell volume: 2753.6
Cell parameters: 14.0163; 14.0163; 14.0163; 90; 90; 90;

COD ID: 1520784
CIF file	Formula: - Al0.84 D2.52 Nb3.16 - Comments: Andersson, Y.; Rundqvist, S.; Nolang, B.; Larsson, T. Neutron powder diffraction investigations of Nb3 (Al0.84 Nb0.16) and Nb3 (Al0.84 Nb0.16) (2)H2.52 Journal of Alloys Compd. 306 (2000) 193-196 Space group: P m -3 n Cell volume: 154.223 Cell parameters: 5.3627; 5.3627; 5.3627; 90; 90; 90;

COD ID: 1520785
CIF file	Formula: - Co2.5 O4 Sb0.5 - Comments: Antic, B.; Tellgren, R.; Rodic, D.; Rundlof, H. Neutron diffraction study of the magnetic and structure properties of Co2.50 Sb0.50 O4 spinel Journal of Magnetism and Magnetic Materials 219 (2000) 41-44 Space group: F d -3 m :2 Cell volume: 607.43 Cell parameters: 8.469; 8.469; 8.469; 90; 90; 90;

COD ID: 1520787
CIF file	Formula: - Li1.01 Mn0.1 Ni0.89 O2 - Comments: Arai, H.; Tsuda, M.; Sakurai, Y. Lithium nickelate electrodes with enhanced high-temperature performance and thermal stability Journal of Power Sources 90 (2000) 76-81 Space group: R -3 m :H Cell volume: 101.207 Cell parameters: 2.8709; 2.8709; 14.179; 90; 90; 120;

COD ID: 1520788
CIF file	Formula: - Li1.02 Ni0.88 O2 Ti0.1 - Comments: Arai, H.; Tsuda, M.; Sakurai, Y. Lithium nickelate electrodes with enhanced high-temperature performance and thermal stability Journal of Power Sources 90 (2000) 76-81 Space group: R -3 m :H Cell volume: 101.868 Cell parameters: 2.8766; 2.8766; 14.215; 90; 90; 120;

COD ID: 1520789
CIF file	Formula: - Co0.1 Li1.03 Mn0.1 Ni0.77 O2 - Comments: Arai, H.; Tsuda, M.; Sakurai, Y. Lithium nickelate electrodes with enhanced high-temperature performance and thermal stability Journal of Power Sources 90 (2000) 76-81 Space group: R -3 m :H Cell volume: 100.629 Cell parameters: 2.8645; 2.8645; 14.161; 90; 90; 120;

COD ID: 1520790
CIF file	Formula: - Co0.1 Li1.03 Ni0.77 O2 Ti0.1 - Comments: Arai, H.; Sakurai, Y.; Tsuda, M. Lithium nickelate electrodes with enhanced high-temperature performance and thermal stability Journal of Power Sources 90 (2000) 76-81 Space group: R -3 m :H Cell volume: 101.776 Cell parameters: 2.8753; 2.8753; 14.215; 90; 90; 120;

COD ID: 1520797

CIF file

Formula: - Fe9.6 H0.93 Mo2.4 Y -
Comments: Ayres de Campos, J.; Ferreira, L.P.; Mendes, P.J.; Fruchart, D.; Gil, J.M.; Ferreira, I.C.; Ayres de Campos, N.; Bacmann, M.; Soubeyroux, J.L.; Godinho, M. Study of R Fe9.5 Mo2.5 H (R = Y, Dy, Ho, Er) and R Fe9.5 Mo2.5 N (R= Y, Dy) compounds by Mossbauer spectroscopy, magnetisation and neutron powder diffraction Journal of Magnetism and Magnetic Materials 213 (2000) 293-303
Space group: I 4/m m m
Cell volume: 355.538
Cell parameters: 8.593; 8.593; 4.815; 90; 90; 90;

COD ID: 1520798

CIF file

Formula: - Fe9.6 Mo2.4 N0.91 Y -
Comments: Ayres de Campos, J.; Ferreira, L.P.; Mendes, P.J.; Bacmann, M.; Gil, J.M.; Ferreira, I.C.; Godinho, M.; Soubeyroux, J.L.; Ayres de Campos, N.; Fruchart, D. Study of R Fe9.5 Mo2.5 H (R = Y, Dy, Ho, Er) and R Fe9.5 Mo2.5 N (R= Y, Dy) compounds by Mossbauer spectroscopy, magnetisation and neutron powder diffraction Journal of Magnetism and Magnetic Materials 213 (2000) 293-303
Space group: I 4/m m m
Cell volume: 362.615
Cell parameters: 8.679; 8.679; 4.814; 90; 90; 90;

COD ID: 1520799

CIF file

Formula: - Fe9.5 H0.75 Ho Mo2.5 -
Comments: Ayres de Campos, J.; Ferreira, L.P.; Ayres de Campos, N.; Gil, J.M.; Mendes, P.J.; Ferreira, I.C.; Fruchart, D.; Bacmann, M.; Godinho, M.; Soubeyroux, J.L. Study of R Fe9.5 Mo2.5 H (R = Y, Dy, Ho, Er) and R Fe9.5 Mo2.5 N (R= Y, Dy) compounds by Mossbauer spectroscopy, magnetisation and neutron powder diffraction Journal of Magnetism and Magnetic Materials 213 (2000) 293-303
Space group: I 4/m m m
Cell volume: 354.425
Cell parameters: 8.584; 8.584; 4.81; 90; 90; 90;

COD ID: 1520800

CIF file

Formula: - H4 N O12 P3 Sn4 -
Comments: Ayyappan, S.; Stock, N.; Chang, J.-S.; Hatfield, R.; Cheetham, A.K.; Rao, C.N.R. Synthesis, characterization and acid-base catalytic properties of ammonium-containing tin(II) phopshates: (N H4) (Sn4 P3 O12) and (N H4) (Sn P O4) International Journal of Inorganic Materials 2 (2000) 21-27
Space group: P 63
Cell volume: 659.178
Cell parameters: 9.6975; 9.6975; 8.0938; 90; 90; 120;

COD ID: 1520801

CIF file

Formula: - H4 N O4 P Sn -
Comments: Ayyappan, S.; Chang, J.-S.; Stock, N.; Hatfield, R.; Rao, C.N.R.; Cheetham, A.K. Synthesis, characterization and acid-base catalytic properties of ammonium-containing tin(II) phopshates: (N H4) (Sn4 P3 O12) and (N H4) (Sn P O4) International Journal of Inorganic Materials 2 (2000) 21-27
Space group: P 1 21/c 1
Cell volume: 498.821
Cell parameters: 6.52; 9.4794; 8.0719; 90; 90.95; 90;

COD ID: 1520802
CIF file	Formula: - Fe3 O7.986 Sr2 Y - Comments: Azad, A.K.; Zakaria, A.K.M.; Ahmed, F.U.; Paranjpe, S.K.; Das, A. Room temperature, low temperature and polarized neutron studies of Y Sr2 Fe3 O8 Journal of Magnetism and Magnetic Materials 214 (2000) 251-257 Space group: P 4/m m m Cell volume: 175.307 Cell parameters: 3.875; 3.875; 11.675; 90; 90; 90;

COD ID: 1520810
CIF file	Formula: - Cu2.4 Fe4.6 O24 P6 - Comments: Belik, A.A.; Malakho, A.P.; Lazoryak, B.I.; Pokholov, K.V.; Khasanov, S.S. New mixed-valent iron(II/III) phosphates, Cu3-x Fe4+x (P O4)6 Journal of Solid State Chemistry 150 (2000) 159-166 Space group: P -1 Cell volume: 405.227 Cell parameters: 7.9231; 9.3099; 6.2582; 107.395; 100.98; 105.675;

COD ID: 1520812
CIF file	Formula: - Cu2 Fe5 O24 P6 - Comments: Belik, A.A.; Malakho, A.P.; Khasanov, S.S.; Lazoryak, B.I.; Pokholov, K.V. New mixed-valent iron(II/III) phosphates, Cu3-x Fe4+x (P O4)6 Journal of Solid State Chemistry 150 (2000) 159-166 Space group: P -1 Cell volume: 406.112 Cell parameters: 7.9434; 9.3089; 6.2654; 107.564; 101.04; 105.643;

COD ID: 1520821
CIF file	Formula: - Al30 Ca9.91 H4 K8.62 Na21.47 O162 S10 Si30 - Comments: Ballirano, P.; Maras, A.; Bonaccorsi, E.; Merlino, S. The crystal structure of franzinite, the ten-layer mineral of the cancrinite group Canadian Mineralogist 38 (2000) 657-668 Space group: P 3 2 1 Cell volume: 3834.75 Cell parameters: 12.916; 12.916; 26.543; 90; 90; 120;

COD ID: 1520823
CIF file	Formula: - F Tl - Comments: Berastegui, P.; Hull, S. The crystal structures of thallium(I) fluoride Journal of Solid State Chemistry 150 (2000) 266-275 Space group: P b c m Cell volume: 173.403 Cell parameters: 6.09556; 5.4886; 5.183; 90; 90; 90;

COD ID: 1520825
CIF file	Formula: - F Tl - Comments: Berastegui, P.; Hull, S. The crystal structures of thallium(I) fluoride Journal of Solid State Chemistry 150 (2000) 266-275 Space group: P 4/n m m :2 Cell volume: 87.621 Cell parameters: 3.78283; 3.78283; 6.12312; 90; 90; 90;

COD ID: 1520826
CIF file	Formula: - H5 Na O8 P2 - Comments: Baran, J.; Lis, T.; Drozd, M.; Ratajczak, H. Structure, phase transition and vibrational spectra of the Na H5 (P O4)2 and Na D5 (P O4)2 crystals Journal of Molecular Structure 516 (2000) 185-202 Space group: P 1 21/c 1 Cell volume: 683.893 Cell parameters: 8.464; 7.817; 10.337; 90; 90.58; 90;

COD ID: 1520827
CIF file	Formula: - D5 Na O8 P2 - Comments: Baran, J.; Lis, T.; Drozd, M.; Ratajczak, H. Structure, phase transition and vibrational spectra of the Na H5 (P O4)2 and Na D5 (P O4)2 crystals Journal of Molecular Structure 516 (2000) 185-202 Space group: P 1 21/c 1 Cell volume: 690.635 Cell parameters: 8.495; 7.854; 10.352; 90; 90.67; 90;

COD ID: 1520831
CIF file	Formula: - La0.5 O3 Sr0.25 Ti - Comments: Battle, P.D.; Bennett, J.E.; Sloan, J.; Tilley, R.J.D.; Vente, J.F. A-site cation-vacancy ordering in Sr1-3x/2 Lax Ti O3: a study by HRTEM Journal of Solid State Chemistry 149 (2000) 360-369 Space group: P b a n :2 Cell volume: 234.547 Cell parameters: 5.4937; 5.4964; 7.7676; 90; 90; 90;

COD ID: 1520832
CIF file	Formula: - La0.6 O3 Sr0.1 Ti - Comments: Battle, P.D.; Tilley, R.J.D.; Bennett, J.E.; Vente, J.F.; Sloan, J. A-site cation-vacancy ordering in Sr1-3x/2 Lax Ti O3: a study by HRTEM Journal of Solid State Chemistry 149 (2000) 360-369 Space group: P b a n :2 Cell volume: 234.037 Cell parameters: 5.4925; 5.4937; 7.7562; 90; 90; 90;

COD ID: 1520833

CIF file

Formula: - Ga La0.38 Nd0.62 O3 -
Comments: Berkowski, M.; Fink-Finowicki, J.; Piekarczyk, W.; Perchuc, L.; Byszewski, P.; Vasylechko, L.O.; Mazur, K.; Savitskii, D.I.; Sass, J.; Kowalska, E.; Kapusniak, J. Czochralski growth and structural investigations of La1-x Ndx Ga O3 solid solution single crystals Journal of Crystal Growth 209 (2000) 75-80
Space group: P b n m
Cell volume: 232.033
Cell parameters: 5.45934; 5.49363; 7.7366; 90; 90; 90;

COD ID: 1520834
CIF file	Formula: - H8 Ni O10 V2 - Comments: Baudrin, E.; Touboul, M.; Nowogrocki, G. Synthesis and crystal structure of Ni (V O3)2 . 4(H2 O) and alpha-(Ni (V O3)2 . 2(H2 O)) Journal of Solid State Chemistry 152 (2000) 511-516 Space group: C 1 2/c 1 Cell volume: 811.352 Cell parameters: 12.969; 9.817; 6.88; 90; 112.14; 90;

COD ID: 1520835
CIF file	Formula: - H4 Ni O8 V2 - Comments: Baudrin, E.; Touboul, M.; Nowogrocki, G. Synthesis and crystal structure of Ni (V O3)2 . 4(H2 O) and alpha-(Ni (V O3)2 . 2(H2 O)) Journal of Solid State Chemistry 152 (2000) 511-516 Space group: P n m a Cell volume: 690.478 Cell parameters: 5.53; 10.621; 11.756; 90; 90; 90;

COD ID: 1520836

CIF file

Formula: - Ga La0.21 Nd0.79 O3 -
Comments: Berkowski, M.; Kapusniak, J.; Piekarczyk, W.; Fink-Finowicki, J.; Byszewski, P.; Perchuc, L.; Vasylechko, L.O.; Sass, J.; Kowalska, E.; Savitskii, D.I.; Mazur, K. Czochralski growth and structural investigations of La1-x Ndx Ga O3 solid solution single crystals Journal of Crystal Growth 209 (2000) 75-80
Space group: P b n m
Cell volume: 231.176
Cell parameters: 5.44594; 5.49503; 7.72501; 90; 90; 90;

COD ID: 1520844
CIF file	Formula: - As2 Ce K3 O8 - Comments: Belam, W.; Zid, M.F.; Daoud, A.; Driss, A. Preparation et etude structurale du tripotassium cerium(III) bis-arseniate: K3 Ce (As O4)2 Journal de la Societe Chimique, Tunis 4 (2000) 715-722 Space group: P 1 21/m 1 Cell volume: 438.552 Cell parameters: 7.607; 5.837; 9.879; 90; 91.2; 90;

COD ID: 1520845

CIF file

Formula: - Al1.887 As3 Na3 O12 Y0.111 -
Comments: Belam, W.; Daoud, A.; Driss, A.; Madani, A. Elaboration et etude radiocristallographique du trisodium yttrium-aluminium triarsenic dodecaoxyde Na3 Y0.11 Al1.89 (As O4)3 R . Effet du dopage par Na2 O sur la conductivite electrique Journal de la Societe Chimique, Tunis 4 (2000) 735-743
Space group: R -3 c :H
Cell volume: 2831.62
Cell parameters: 13.354; 13.354; 18.335; 90; 90; 120;

COD ID: 1520846
CIF file	Formula: - Na2 O7 P2 Zn - Comments: Belharouak, I.; Gravereau, P.; Parent, C.; Chaminade, J.P.; Lebraud, E.; le Flem, G. Crystal structure of Na2 Zn P2 O7: reinvestigation Journal of Solid State Chemistry 152 (2000) 466-473 Space group: P 42/n :2 Cell volume: 4874.85 Cell parameters: 21.771; 21.771; 10.285; 90; 90; 90;

COD ID: 1520848

CIF file

Formula: - Fe1.696 O3 Ti0.228 -
Comments: Berry, F.J.; Greaves, C.; Williams, R.T.; Helgason, O.; McManus, J.; Palmer, H.M. Structural and magnetic properties of Sn-, Ti-, and Mg-substituted alpha-(Fe2 O3): a study by neutron diffraction and Mossbauer spectroscopy Journal of Solid State Chemistry 151 (2000) 157-162
Space group: R -3 c :H
Cell volume: 301.52
Cell parameters: 5.0293; 5.0293; 13.7648; 90; 90; 120;

COD ID: 1520849

CIF file

Formula: - Fe1.886 Mg0.171 O3 -
Comments: Berry, F.J.; Greaves, C.; McManus, J.; Helgason, O.; Palmer, H.M.; Williams, R.T. Structural and magnetic properties of Sn-, Ti-, and Mg-substituted alpha-(Fe2 O3): a study by neutron diffraction and Mossbauer spectroscopy Journal of Solid State Chemistry 151 (2000) 157-162
Space group: R -3 c :H
Cell volume: 304.678
Cell parameters: 5.0506; 5.0506; 13.7919; 90; 90; 120;

COD ID: 1520850
CIF file	Formula: - Cs2 D4 Mg - Comments: Bertheville, B.; Fischer, P.; Yvon, K. Synthesis and crystal structures of Cs2 Mg D4 and Cs3 Mg D5 Journal of Alloys Compd. 302 (2000) 12-16 Space group: P n m a Cell volume: 660.59 Cell parameters: 8.5988; 6.6234; 11.5988; 90; 90; 90;

COD ID: 1520851
CIF file	Formula: - Cs3 D5 Mg - Comments: Bertheville, B.; Fischer, P.; Yvon, K. Synthesis and crystal structures of Cs2 Mg D4 and Cs3 Mg D5 Journal of Alloys Compd. 302 (2000) 12-16 Space group: I 4/m c m Cell volume: 896.236 Cell parameters: 8.4022; 8.4022; 12.6951; 90; 90; 90;

COD ID: 1520857
CIF file	Formula: - Li27.84 Nb1.344 O90 Ti36.816 - Comments: Bordet, P.; Hodeau, J.L.; Grey, I.E.; Bougerol-Chaillout, C.; Isnard, O. Structural characterization of the engineered scavenger compound, H- (Li2 Ti3 O7) Journal of Solid State Chemistry 152 (2000) 546-553 Space group: R -3 c :H Cell volume: 1559.66 Cell parameters: 5.0744; 5.0744; 69.94049; 90; 90; 120;

COD ID: 1520858
CIF file	Formula: - Nb2 O13 Te4 - Comments: Blanchandin, S.; Thomas, P.; Champarnaud-Mesjard, J.C.; Frit, B. Crystal structure of Nb2 Te4 O13 Journal of Alloys Compd. 306 (2000) 175-185 Space group: P -1 Cell volume: 1098.45 Cell parameters: 7.5609; 12.697; 12.736; 116.05; 90.192; 90.031;

COD ID: 1520859
CIF file	Formula: - O3 Tm0.1 Y1.9 - Comments: Blanusa, J.; Mitric, M.; Slaski, M.; Rodic, D.; Szytula, A. An X-ray diffraction and magnetic susceptibility study of Tmx Y2-x O3 Journal of Magnetism and Magnetic Materials 213 (2000) 75-81 Space group: I a -3 Cell volume: 1190.65 Cell parameters: 10.5989; 10.5989; 10.5989; 90; 90; 90;

COD ID: 1520860
CIF file	Formula: - Li27.84 Nb1.344 O90 Ti36.816 - Comments: Bordet, P.; Bougerol-Chaillout, C.; Grey, I.E.; Hodeau, J.L.; Isnard, O. Structural characterization of the engineered scavenger compound, H- (Li2 Ti3 O7) Journal of Solid State Chemistry 152 (2000) 546-553 Space group: R -3 c :H Cell volume: 1606.82 Cell parameters: 5.126; 5.126; 70.6122; 90; 90; 120;

COD ID: 1520861
CIF file	Formula: - O3 Tm0.4 Y1.6 - Comments: Blanusa, J.; Mitric, M.; Szytula, A.; Rodic, D.; Slaski, M. An X-ray diffraction and magnetic susceptibility study of Tmx Y2-x O3 Journal of Magnetism and Magnetic Materials 213 (2000) 75-81 Space group: I a -3 Cell volume: 1184.42 Cell parameters: 10.5804; 10.5804; 10.5804; 90; 90; 90;

COD ID: 1520862
CIF file	Formula: - Cs3 Mo8 O43 P8 - Comments: Borel, M.M.; Leclaire, A.; Chardon, J.; Raveau, B. A new mixed valent molybdenum monophosphate with a tunnel structure : Cs3 Mo8 O11 (P O4)8 International Journal of Inorganic Materials 2 (2000) 11-19 Space group: C 1 2/m 1 Cell volume: 1823.33 Cell parameters: 20.203; 6.37; 14.379; 90; 99.827; 90;

COD ID: 1520863
CIF file	Formula: - O3 Tm0.6 Y1.4 - Comments: Blanusa, J.; Slaski, M.; Rodic, D.; Mitric, M.; Szytula, A. An X-ray diffraction and magnetic susceptibility study of Tmx Y2-x O3 Journal of Magnetism and Magnetic Materials 213 (2000) 75-81 Space group: I a -3 Cell volume: 1181.5 Cell parameters: 10.5717; 10.5717; 10.5717; 90; 90; 90;

COD ID: 1520864
CIF file	Formula: - O6 P Pb V - Comments: Borel, M.M.; Leclaire, A.; Chardon, J.; Daturi, M.; Raveau, B. Dimorphism of the vanadium(V) monophosphate Pb V O2 P O4 : alpha-layered and beta-tunnel structures Journal of Solid State Chemistry 149 (2000) 149-154 Space group: P 1 21/c 1 Cell volume: 463.264 Cell parameters: 5.5016; 9.8959; 8.5094; 90; 90.473; 90;

COD ID: 1520865
CIF file	Formula: - O3 Tm Y - Comments: Blanusa, J.; Rodic, D.; Mitric, M.; Szytula, A.; Slaski, M. An X-ray diffraction and magnetic susceptibility study of Tmx Y2-x O3 Journal of Magnetism and Magnetic Materials 213 (2000) 75-81 Space group: I a -3 Cell volume: 1173.11 Cell parameters: 10.5466; 10.5466; 10.5466; 90; 90; 90;

COD ID: 1520866
CIF file	Formula: - O3 Tm1.4 Y0.6 - Comments: Blanusa, J.; Rodic, D.; Mitric, M.; Szytula, A.; Slaski, M. An X-ray diffraction and magnetic susceptibility study of Tmx Y2-x O3 Journal of Magnetism and Magnetic Materials 213 (2000) 75-81 Space group: I a -3 Cell volume: 1166.31 Cell parameters: 10.5262; 10.5262; 10.5262; 90; 90; 90;

COD ID: 1520867
CIF file	Formula: - Gd16 Sb39 - Comments: Borzone, G.; Parodi, N.; Fornasini, M.L.; Ferro, R. Gd-Sb system: standard enthalpies of formation of solid alloys and crystal structure of Gd16 Sb39 Intermetallics 8 (2000) 189-194 Space group: C 1 2/m 1 Cell volume: 3106.43 Cell parameters: 57.395; 4.151; 13.209; 90; 99.21; 90;

COD ID: 1520868

CIF file

Formula: - Bi0.75 O3 Sr1.25 -
Comments: Bougerol-Chaillout, C.; Bordet, P.; Kazakov, S.M.; Pshirkov, J.S.; Putilin, S.N.; Antipov, E.V.; Dooryhee, E.; Fitch, A. Structure determination of Sr1.25 Bi0.75 O3 and Sr0.4 K0.6 Bi O3 as a function of temperature from synchrotron X-ray powder diffraction data Journal of Solid State Chemistry 150 (2000) 316-323
Space group: P 1 21/n 1
Cell volume: 307.711
Cell parameters: 5.94761; 6.09707; 8.48555; 90; 90.042; 90;

COD ID: 1520869
CIF file	Formula: - O3 Tm1.8 Y0.2 - Comments: Blanusa, J.; Mitric, M.; Rodic, D.; Szytula, A.; Slaski, M. An X-ray diffraction and magnetic susceptibility study of Tmx Y2-x O3 Journal of Magnetism and Magnetic Materials 213 (2000) 75-81 Space group: I a -3 Cell volume: 1158.35 Cell parameters: 10.5022; 10.5022; 10.5022; 90; 90; 90;

COD ID: 1520870
CIF file	Formula: - O3 Tm2 - Comments: Blanusa, J.; Mitric, M.; Rodic, D.; Szytula, A.; Slaski, M. An X-ray diffraction and magnetic susceptibility study of Tmx Y2-x O3 Journal of Magnetism and Magnetic Materials 213 (2000) 75-81 Space group: I a -3 Cell volume: 1154.58 Cell parameters: 10.4908; 10.4908; 10.4908; 90; 90; 90;

COD ID: 1520872
CIF file	Formula: - Na2 Rb Si17 - Comments: Bobev, S.; Sevov, S.C. Clathrates of group 14 with alkali metals: an exploration Journal of Solid State Chemistry 153 (2000) 92-105 Space group: F d -3 m :2 Cell volume: 3202.52 Cell parameters: 14.74; 14.74; 14.74; 90; 90; 90;

COD ID: 1520873
CIF file	Formula: - Ge17 Na2 Rb - Comments: Bobev, S.; Sevov, S.C. Clathrates of group 14 with alkali metals: an exploration Journal of Solid State Chemistry 153 (2000) 92-105 Space group: F d -3 m :2 Cell volume: 3713.65 Cell parameters: 15.4858; 15.4858; 15.4858; 90; 90; 90;

COD ID: 1520874

CIF file

Formula: - Bi K0.6 O3 Sr0.4 -
Comments: Bougerol-Chaillout, C.; Bordet, P.; Kazakov, S.M.; Antipov, E.V.; Pshirkov, J.S.; Dooryhee, E.; Putilin, S.N.; Fitch, A. Structure determination of Sr1.25 Bi0.75 O3 and Sr0.4 K0.6 Bi O3 as a function of temperature from synchrotron X-ray powder diffraction data Journal of Solid State Chemistry 150 (2000) 316-323
Space group: I 4/m c m
Cell volume: 296.247
Cell parameters: 5.92803; 5.92803; 8.4301; 90; 90; 90;

COD ID: 1520877

CIF file

Formula: - Bi K0.6 O2.84 Sr0.4 -
Comments: Bougerol-Chaillout, C.; Bordet, P.; Kazakov, S.M.; Fitch, A.; Antipov, E.V.; Pshirkov, J.S.; Putilin, S.N.; Dooryhee, E. Structure determination of Sr1.25 Bi0.75 O3 and Sr0.4 K0.6 Bi O3 as a function of temperature from synchrotron X-ray powder diffraction data Journal of Solid State Chemistry 150 (2000) 316-323
Space group: I 4/m c m
Cell volume: 299.675
Cell parameters: 5.95493; 5.95493; 8.4508; 90; 90; 90;

COD ID: 1520878

CIF file

Formula: - Bi K0.6 O2.66 Sr0.4 -
Comments: Bougerol-Chaillout, C.; Bordet, P.; Kazakov, S.M.; Pshirkov, J.S.; Antipov, E.V.; Putilin, S.N.; Dooryhee, E.; Fitch, A. Structure determination of Sr1.25 Bi0.75 O3 and Sr0.4 K0.6 Bi O3 as a function of temperature from synchrotron X-ray powder diffraction data Journal of Solid State Chemistry 150 (2000) 316-323
Space group: I 4/m c m
Cell volume: 300.363
Cell parameters: 5.96045; 5.96045; 8.4545; 90; 90; 90;

COD ID: 1520879

CIF file

Formula: - Bi K0.6 O2.62 Sr0.4 -
Comments: Bougerol-Chaillout, C.; Bordet, P.; Antipov, E.V.; Pshirkov, J.S.; Kazakov, S.M.; Dooryhee, E.; Putilin, S.N.; Fitch, A. Structure determination of Sr1.25 Bi0.75 O3 and Sr0.4 K0.6 Bi O3 as a function of temperature from synchrotron X-ray powder diffraction data Journal of Solid State Chemistry 150 (2000) 316-323
Space group: I 4/m c m
Cell volume: 301
Cell parameters: 5.9655; 5.9655; 8.4581; 90; 90; 90;

COD ID: 1520880

CIF file

Formula: - Bi K0.6 O2.53 Sr0.4 -
Comments: Bougerol-Chaillout, C.; Antipov, E.V.; Kazakov, S.M.; Bordet, P.; Pshirkov, J.S.; Fitch, A.; Putilin, S.N.; Dooryhee, E. Structure determination of Sr1.25 Bi0.75 O3 and Sr0.4 K0.6 Bi O3 as a function of temperature from synchrotron X-ray powder diffraction data Journal of Solid State Chemistry 150 (2000) 316-323
Space group: I 4/m c m
Cell volume: 301.816
Cell parameters: 5.97122; 5.97122; 8.4648; 90; 90; 90;

COD ID: 1520882
CIF file	Formula: - Ba8 Co7 O21 - Comments: Boulahya, K.; Parras, M.; Gonzalez-Calbet, J.M.; Vegas, A. A new orthorhombic Ba8 Co7 O21 phase: polymorphism in the (Ba3 Co2 O6)alpha (Ba3 Co3 O9)-beta system Journal of Solid State Chemistry 151 (2000) 77-84 Space group: F d 2 d Cell volume: 3986.77 Cell parameters: 11.48; 19.89; 17.46; 90; 90; 90;

COD ID: 1520892
CIF file	Formula: - La10.77 Nb5 O20 S10 - Comments: Boyer-Candalen, C.; Meerschaut, A. Synthesis and structure determination of the new compound La10.8 Nb5 O20 S10 Journal of Solid State Chemistry 152 (2000) 348-352 Space group: I m m m Cell volume: 1576.61 Cell parameters: 32.535; 12.115; 3.9999; 90; 90; 90;

COD ID: 1520893
CIF file	Formula: - Fe O3 Pr0.5 Sr0.5 - Comments: Brinks, H.W.; Fjellvag, H.; Kjekshus, A.; Hauback, B.C. Structure and magnetism of Pr1-x Srx Fe O3-d Journal of Solid State Chemistry 150 (2000) 233-249 Space group: P n m a Cell volume: 232.778 Cell parameters: 5.4762; 7.7438; 5.4892; 90; 90; 90;

COD ID: 1520894
CIF file	Formula: - Fe O2.68 Pr0.333 Sr0.667 - Comments: Brinks, H.W.; Fjellvag, H.; Kjekshus, A.; Hauback, B.C. Structure and magnetism of Pr1-x Srx Fe O3-d Journal of Solid State Chemistry 150 (2000) 233-249 Space group: P m -3 m Cell volume: 58.984 Cell parameters: 3.89264; 3.89264; 3.89264; 90; 90; 90;

COD ID: 1520895
CIF file	Formula: - Nd16 O17 S17 Ti5 - Comments: Boyer-Candalen, C.; Deudon, C.; Meerschaut, A. Synthesis and structure determination of Nd16 Ti5 S17 O17 Journal of Solid State Chemistry 152 (2000) 554-559 Space group: I 4/m Cell volume: 1934.85 Cell parameters: 22.153; 22.153; 3.9426; 90; 90; 90;

COD ID: 1520896
CIF file	Formula: - Fe3 O8.83 Pr Sr2 - Comments: Brinks, H.W.; Fjellvag, H.; Kjekshus, A.; Hauback, B.C. Structure and magnetism of Pr1-x Srx Fe O3-d Journal of Solid State Chemistry 150 (2000) 233-249 Space group: R -3 c :H Cell volume: 347.769 Cell parameters: 5.4765; 5.4765; 13.3892; 90; 90; 120;

COD ID: 1520898
CIF file	Formula: - Fe O2.8 Pr0.1 Sr0.9 - Comments: Brinks, H.W.; Fjellvag, H.; Kjekshus, A.; Hauback, B.C. Structure and magnetism of Pr1-x Srx Fe O3-d Journal of Solid State Chemistry 150 (2000) 233-249 Space group: P 4/n n c :2 Cell volume: 912.567 Cell parameters: 10.9012; 10.9012; 7.6792; 90; 90; 90;

COD ID: 1520911
CIF file	Formula: - Mg N2 Si - Comments: Bruls, R.J.; Loong, C.-K.; Metselaar, R.; Hintzen, H.T. Anisotropic thermal expansion of Mg Si N2 from 10 to 300 K as measured by neutron diffraction Journal of Physics and Chemistry of Solids 61 (2000) 1285-1293 Space group: P n a 21 Cell volume: 169.942 Cell parameters: 5.27078; 6.46916; 4.98401; 90; 90; 90;

COD ID: 1520912
CIF file	Formula: - Fe O3 Pr0.8 Sr0.2 - Comments: Brinks, H.W.; Fjellvag, H.; Hauback, B.C.; Kjekshus, A. Structure and magnetism of Pr1-x Srx Fe O3-d Journal of Solid State Chemistry 150 (2000) 233-249 Space group: P n m a Cell volume: 234.821 Cell parameters: 5.5192; 7.7557; 5.4858; 90; 90; 90;

COD ID: 1520918
CIF file	Formula: - H10.36 O32 Sr2.82 U8 - Comments: Burns, P.C.; Hill, F.C. Implications of the synthesis and structure of the Sr analogue of curite Canadian Mineralogist 38 (2000) 175-181 Space group: P n a m Cell volume: 1341.52 Cell parameters: 12.3143; 12.9609; 8.4053; 90; 90; 90;

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