Crystallography Open Database

Search results

Result : There are 9173 entries in the selection

You can download the COD numbers of the selection as a text file

We are unable to provide that many records as a single archive.
You can instead download the entire COD archive as a single .zip, .tgz, or .txz archive.

We are displaying first 300 results.

Searching year of publication is 2001

COD ID: 1000002
CIF file	Formula: - C3 D3 O7 Sr - Comments: Vanhoyland, G.; Bourée, F.; Van Bael, M. K.; Mullens, J.; Van Poucke, L. C. Structure determination and refinement of acid strontium oxalate from X-ray and neutron powder diffraction Journal of Solid State Chemistry 157(2) (2001) 283-288 Space group: P 1 21/n 1 Cell volume: 613.2 Cell parameters: 6.341; 16.88; 5.7798; 90; 97.6; 90;

COD ID: 1000003
CIF file	Formula: - C3 O6 Sr - Comments: G. Vanhoyland; M.K. Van Bael; J. Mullens; L.C. Van Poucke Structure determination of anhydrous acid strontium oxalate by conventional X-ray powder diffraction Powder Diffraction 16(4) (2001) 224-226 Space group: P 1 21/c 1 Cell volume: 524.8 Cell parameters: 7.9661; 9.205; 7.3198; 90; 102.104; 90;

COD ID: 1004000
CIF file	Formula: - C6 H30 N6 S8 W6 - Comments: Jin, Song; Zhou, Ran; Scheuer, Ellen M.; Adamchuk, Jennifer; Rayburn, Lori L.; DiSalvo, Francis J. Synthesis, Characterization, and Ligand Exchange Studies of W~6~S~8~L~6~ Cluster Compounds Inorganic Chemistry 40(12) (2001) 2666-2674 Space group: P -1 Cell volume: 619.1 Cell parameters: 9.0847; 9.1602; 9.566; 103.732; 116.622; 106.265;

COD ID: 1004001
CIF file	Formula: - C72 H162 P6 S8 W6 - Comments: Jin, Song; Zhou, Ran; Scheuer, Ellen M.; Adamchuk, Jennifer; Rayburn, Lori L.; DiSalvo, Francis J. Synthesis, Characterization, and Ligand Exchange Studies of W~6~S~8~L~6~ Cluster Compounds Inorganic Chemistry 40(12) (2001) 2666-2674 Space group: C 1 2/c 1 Cell volume: 9599.1 Cell parameters: 24.6648; 19.8619; 20.1365; 90; 103.324; 90;

COD ID: 1004002

CIF file

Formula: - C114 H96 P6 S8 W6 -
Comments: Jin, Song; Zhou, Ran; Scheuer, Ellen M.; Adamchuk, Jennifer; Rayburn, Lori L.; DiSalvo, Francis J. Synthesis, Characterization, and Ligand Exchange Studies of W~6~S~8~L~6~ Cluster Compounds Inorganic Chemistry 40(12) (2001) 2666-2674
Space group: P -1
Cell volume: 5111
Cell parameters: 14.6107; 16.6282; 21.2344; 96.3869; 93.7166; 92.1225;

COD ID: 1004003
CIF file	Formula: - C44 H90 F6 O2 P7 S8 W6 - Comments: Laurie I. Hill; Song Jin; Ran Zhou; D. Venkataraman; Francis J. DiSalvo Synthesis and Characterization of Oxidized W6S8L6 Clusters Inorganic Chemistry 40 (2001) 2660-2665 Space group: R -3 :H Cell volume: 5432.23 Cell parameters: 13.9117; 13.9117; 32.4106; 90; 90; 120;

COD ID: 1004004

CIF file

Formula: - C51.5 H91.5 N11 O7.25 S8 W6 -
Comments: Jin, Song; Zhou, Ran; Scheuer, Ellen M.; Adamchuk, Jennifer; Rayburn, Lori L.; DiSalvo, Francis J. Synthesis, Characterization, and Ligand Exchange Studies of W~6~S~8~L~6~ Cluster Compounds Inorganic Chemistry 40(12) (2001) 2666-2674
Space group: C 1 2/c 1
Cell volume: 6681.8
Cell parameters: 14.8105; 18.5419; 25.108; 90; 104.284; 90;

COD ID: 1004005

CIF file

Formula: - C54 H78 N6 S8 W6 -
Comments: Jin, Song; Zhou, Ran; Scheuer, Ellen M.; Adamchuk, Jennifer; Rayburn, Lori L.; DiSalvo, Francis J. Synthesis, Characterization, and Ligand Exchange Studies of W~6~S~8~L~6~ Cluster Compounds Inorganic Chemistry 40(12) (2001) 2666-2674
Space group: P -1
Cell volume: 1663.41
Cell parameters: 12.1751; 12.5456; 12.7678; 111.532; 110.339; 93.1387;

COD ID: 1004007
CIF file	Formula: - C32 H88 N8 S8 W6 - Comments: Song Jin; Ran Zhou; Ellen M. Scheuer; Jennifer Adamchuk; Lori L. Rayburn; Francis J. DiSalvo Synthesis, Characterization, and Ligand Exchange Studies of W6S8L6 Cluster Compounds Inorganic Chemistry 40 (2001) 2666-2674 Space group: C 1 2/c 1 Cell volume: 5451.46 Cell parameters: 23.1036; 20.8216; 11.497; 90; 99.703; 90;

COD ID: 1004013
CIF file	Formula: - La3 N6 Nb2 - Comments: Cario, L.; Gal, Z. A.; Braun, T. P.; DiSalvo, F. J.; Blaschkowski, B.; Meyer, H. J. Ln3T2N6 (Ln=La, Ce, Pr; T=Ta, Nb), a New Family of Ternary Nitrides Isotypic to a High Tc Cuprate Superconductor Journal of Solid State Chemistry 162 (2001) 90-95 Space group: I 4/m m m Cell volume: 333.81 Cell parameters: 4.0698; 4.0698; 20.154; 90; 90; 90;

COD ID: 1004014
CIF file	Formula: - La3 N6 Ta1.8 - Comments: Cario, L.; Gal, Z. A.; Braun, T. P.; DiSalvo, F. J.; Blaschkowski, B.; Meyer, H. J. Ln3T2N6 (Ln=La, Ce, Pr; T=Ta, Nb), a New Family of Ternary Nitrides Isotypic to a High Tc Cuprate Superconductor Journal of Solid State Chemistry 162 (2001) 90-95 Space group: I 4/m m m Cell volume: 329.44 Cell parameters: 4.0399; 4.0399; 20.185; 90; 90; 90;

COD ID: 1004015
CIF file	Formula: - La3 N6 Ta2 - Comments: Cario, L.; Gal, Z. A.; Braun, T. P.; DiSalvo, F. J.; Blaschkowski, B.; Meyer, H. J. Ln3T2N6 (Ln=La, Ce, Pr; T=Ta, Nb), a New Family of Ternary Nitrides Isotypic to a High Tc Cuprate Superconductor Journal of Solid State Chemistry 162 (2001) 90-95 Space group: I 4/m m m Cell volume: 338.33 Cell parameters: 4.0674; 4.0674; 20.4506; 90; 90; 90;

COD ID: 1004017
CIF file	Formula: - Ce3 N6 Ta1.97 - Comments: Cario, L.; Gal, Z. A.; Braun, T. P.; DiSalvo, F. J.; Blaschkowski, B.; Meyer, H. J. Ln3T2N6 (Ln=La, Ce, Pr; T=Ta, Nb), a New Family of Ternary Nitrides Isotypic to a High Tc Cuprate Superconductor Journal of Solid State Chemistry 162 (2001) 90-95 Space group: I 4/m m m Cell volume: 327.18 Cell parameters: 4.0451; 4.0451; 19.995; 90; 90; 90;

COD ID: 1004029

CIF file

Formula: - C5 H16 Ga6 N2 O27 P6 -
Comments: Josien, L.; Simon, A.; Gramlich, V.; Patarin, J. Synthesis and characterization of the new hydroxygallophosphate Mu-18 with a framework topology closely related to that of the hydroxyaluminophosphate AlPO~4^-^~EN3 Chemistry of Materials 13(4) (2001) 1305-1311
Space group: A b a 2
Cell volume: 2710
Cell parameters: 18.035; 10.513; 14.293; 90; 90; 90;

COD ID: 1004030
CIF file	Formula: - C5 H17 N O10 P2 Zn - Comments: Simon, A.; Josien, L.; Gramlich, V.; Patarin, J. Synthesis and characterization of Mu-19, a new zincophosphate with a three dimensional 12-membered ring channel system Microporous and Mesoporous Materials 47(2-3) (2001) 135-146 Space group: P 21 21 21 Cell volume: 1341.4 Cell parameters: 9.976; 10.359; 12.98; 90; 90; 90;

COD ID: 1100045
CIF file	Formula: - Al B2 Li O5 - Comments: He, M; Chen, X; Lan, Y; Li, H; Xu, Y Ab initio structure determination of new compound LiAlB~2~O~5~ Journal of Solid State Chemistry 156 (2001) 181-184 Space group: C 1 2/c 1 Cell volume: 807.39 Cell parameters: 9.9096; 10.0634; 9.3552; 90; 120.068; 90;

COD ID: 1100046
CIF file	Formula: - B Ca Ga O4 - Comments: Yang, Z.; Liang, J. K.; Chen, X. L.; Xu, T.; Xu, Y. P. Synthesis and crystal structure of a new compound CaGaBO~4~ Journal of Alloys and Compounds 327(1-2) (2001) 215-219 Space group: C c c 2 Cell volume: 749.3 Cell parameters: 15.473; 8.294; 5.8392; 90; 90; 90;

COD ID: 1100047
CIF file	Formula: - Al2 B2 Na2 O7 - Comments: He, M; Chen, X; Zhou, T; Hu, B; Xu, Y; Xu, T Crystal structureand infrared spectra of Li~2~Al~2~B~2~O~7~ Journal of Alloys and Compounds 327 (2001) 210-214 Space group: P -3 1 c Cell volume: 306.29 Cell parameters: 4.8113; 4.8113; 15.2781; 90; 90; 120;

COD ID: 1100055
CIF file	Formula: - B5 Ca3 La3 O15 - Comments: Zhang, Y; Liang, J; Chen, X; He, M; Xu, T A structural study of Ca~3~La~3~(BO~3~)~5~ Journal of Alloys and Compounds 327 (2001) 96-99 Space group: P 63 m c Cell volume: 615.53 Cell parameters: 10.5319; 10.5319; 6.4077; 90; 90; 120;

COD ID: 1100067
CIF file	Formula: - B2 O6 Sr3 - Comments: Wei, Z. F.; Chen, X. L.; Wang, F. M.; Li, W. C.; He, M.; Zhang, Y. Phase relations in the ternary system SrO-TiO~2~-B~2~O~3~ Journal of Alloys and Compounds 327(1-2) (2001) 10-13 Space group: R -3 c :H Cell volume: 889.834 Cell parameters: 9.0429; 9.0429; 12.5664; 90; 90; 120;

COD ID: 1100113

CIF file

Formula: - C12 H38 Al F7 N4 O -
Comments: Touret, J.; Bourdon, X.; Leblanc, M.; Retoux, R.; Renaudin, J.; Maisonneuve, V. Crystal structure of new hydroxide fluorides with isolated F- anions: [H~3~N(CH~2~)~6~NH~3~]~2~M(F, OH)~6~(F,OH)·H~2~O (M = Al, In) Journal of Fluorine Chemistry 110(2) (2001) 133-138
Space group: P -1
Cell volume: 1015.72
Cell parameters: 6.3004; 12.691; 12.7423; 90.966; 90.515; 94.351;

COD ID: 1100114

CIF file

Formula: - C12 H38 F7 In N4 O -
Comments: Touret, J.; Bourdon, X.; Leblanc, M.; Retoux, R.; Renaudin, J.; Maisonneuve, V. Crystal structure of new hydroxide fluorides with isolated F- anions: [H~3~N(CH~2~)~6~NH~3~]~2~M(F, OH)~6~(F,OH)·H~2~O (M = Al, In) Journal of Fluorine Chemistry 110(2) (2001) 133-138
Space group: P -1
Cell volume: 1091.07
Cell parameters: 6.4714; 12.9203; 13.0843; 90.16; 90.683; 94.138;

COD ID: 1100131
CIF file	Formula: - B4 H12 Na O13 Rb - Comments: Ben Ali, A.; Smiri, L.; Maisonneuve, V. Crystal structure of Na Rb B4 O5 (O H)4 * 4(H2 O): comparison with other tetraborate hydrates Journal of Alloys and Compounds 322(1-2) (2001) 153-159 Space group: P 1 21/c 1 Cell volume: 1192.85 Cell parameters: 8.1138; 11.471; 12.8233; 90; 91.91; 90;

COD ID: 1100134

CIF file

Formula: - C18 H22 Cu N2 O6 -
Comments: Carballo, Rosa; Vázquez-López, Ezequiel M.; Covelo, Berta; Castiñeiras, Alfonso Coordination polymers of Copper(II) based on mixed N- and O-donor ligands: The crystal structures of [CuL~2~(4,4'-bipy)]~n~ (L = lactate or 2-methyllactate)' Polyhedron 20(9-10) (2001) 899-904
Space group: C 1 2/c 1
Cell volume: 1868.8
Cell parameters: 16.514; 11.1559; 11.2834; 90; 115.974; 90;

COD ID: 1100135

CIF file

Formula: - C16 H18 Cu N2 O6 -
Comments: Carballo, Rosa; Vázquez-López, Ezequiel M.; Covelo, Berta; Castiñeiras, Alfonso Coordination polymers of Copper(II) based on mixed N- and O-donor ligands: The crystal structures of [CuL~2~(4,4'-bipy)]~n~ (L = lactate or 2-methyllactate)' Polyhedron 20(9-10) (2001) 899-904
Space group: C 1 2/m 1
Cell volume: 843
Cell parameters: 14.443; 11.2031; 5.3902; 90; 104.854; 90;

COD ID: 1100174

CIF file

Formula: - C24 H64 I2 N4 Ni P4 -
Comments: Gröb, Thorsten; Neumüller, Bernhard; Harms, Klaus; Schmock, Fritjof; Greiner, Andreas; Dehnicke, Kurt Die Kristallstrukturen vontrans-[NiBr~2~(Pyridin)~4~] und [Ni(HNPEt~3~)~4~]I~2~ Zeitschrift fuer Anorganische und Allgemeine Chemie 627(8) (2001) 1928-1931
Space group: P 1 21/c 1
Cell volume: 3829.09
Cell parameters: 19.349; 10.7833; 19.663; 90; 111.04; 90;

COD ID: 1100175

CIF file

Formula: - C84 H84 Hf N4 O3 P4 -
Comments: Gröb, Thorsten; Harms, Klaus; Dehnicke, Kurt Phosphaniminato-Komplexe des Hafniums. Die Kristallstrukturen von [Hf(NPPh~3~)~4~] · 3 THF und [Hf(NPPh~3~)~2~Cl~2~(HNPPh~3~)~2~] Zeitschrift fuer Anorganische und Allgemeine Chemie 627(8) (2001) 1801-1806
Space group: P -1
Cell volume: 7425.96
Cell parameters: 20.0757; 20.642; 21.1595; 109.193; 111.285; 96.879;

COD ID: 1100176

CIF file

Formula: - C72 H62 Cl2 Hf N4 P4 -
Comments: Gröb, Thorsten; Harms, Klaus; Dehnicke, Kurt Phosphaniminato-Komplexe des Hafniums. Die Kristallstrukturen von [Hf(NPPh~3~)~4~] · 3 THF und [Hf(NPPh~3~)~2~Cl~2~(HNPPh~3~)~2~] Zeitschrift fuer Anorganische und Allgemeine Chemie 627(8) (2001) 1801-1806
Space group: P -1
Cell volume: 6295.93
Cell parameters: 14.4397; 19.2812; 24.5579; 67.273; 87.445; 87.082;

COD ID: 1100181
CIF file	Formula: - C34 H47 N5 O5 P S4 Sm - Comments: Gröb, Thorsten; Harms, Klaus; Dehnicke, Kurt Kristallstruktur des Isothiocyanato-Komplexes [Ph~3~PNH~2~(OEt~2~)][Sm(NCS)~4~(DME)~2~] Zeitschrift fuer Anorganische und Allgemeine Chemie 627(2) (2001) 125-127 Space group: P -1 Cell volume: 4287.81 Cell parameters: 9.19; 19.6516; 24.0125; 96.748; 94.827; 91.72;

COD ID: 1100187

CIF file

Formula: - C22.17 H35.34 Cl0.34 N O4 -
Comments: Bach, Thorsten; Bergmann, Hermann; Grosch, Benjamin; Harms, Klaus; Herdtweck, Eberhardt Synthesis of Enantiomerically Pure 1,5,7-Trimethyl-3-azabicyclo[3.3.1]nonan-2-ones as Chiral Host Compounds for Enantioselective Photochemical Reactions in Solution Synthesis 2001(9) (2001) 1395-1405
Space group: R 3 :H
Cell volume: 10528.8
Cell parameters: 28.224; 28.224; 15.262; 90; 90; 120;

COD ID: 1100188

CIF file

Formula: - C22 H24 N2 O2 -
Comments: Bach, Thorsten; Bergmann, Hermann; Grosch, Benjamin; Harms, Klaus; Herdtweck, Eberhardt Synthesis of Enantiomerically Pure 1,5,7-Trimethyl-3-azabicyclo[3.3.1]nonan-2-ones as Chiral Host Compounds for Enantioselective Photochemical Reactions in Solution Synthesis 2001(9) (2001) 1395-1405
Space group: P 1 21/c 1
Cell volume: 1819.54
Cell parameters: 11.372; 14.9124; 11.545; 90; 111.665; 90;

COD ID: 1100189

CIF file

Formula: - C22 H28.66 N2 O2.33 -
Comments: Bach, Thorsten; Bergmann, Hermann; Grosch, Benjamin; Harms, Klaus; Herdtweck, Eberhardt Synthesis of Enantiomerically Pure 1,5,7-Trimethyl-3-azabicyclo[3.3.1]nonan-2-ones as Chiral Host Compounds for Enantioselective Photochemical Reactions in Solution Synthesis 2001(9) (2001) 1395-1405
Space group: P 21 21 21
Cell volume: 1994.28
Cell parameters: 7.6041; 15.9342; 16.4592; 90; 90; 90;

COD ID: 1100190

CIF file

Formula: - C22 H28.66 N2 O2.33 -
Comments: Bach, Thorsten; Bergmann, Hermann; Grosch, Benjamin; Harms, Klaus; Herdtweck, Eberhardt Synthesis of Enantiomerically Pure 1,5,7-Trimethyl-3-azabicyclo[3.3.1]nonan-2-ones as Chiral Host Compounds for Enantioselective Photochemical Reactions in Solution Synthesis 2001(9) (2001) 1395-1405
Space group: P 21 21 21
Cell volume: 2021.41
Cell parameters: 7.6183; 16.092; 16.4887; 90; 90; 90;

COD ID: 1100191

CIF file

Formula: - C32 H78 Ga6 -
Comments: Uhl, Werner; Cuypers, Lars; Geiseler, Gertraud; Harms, Klaus; Neumüller, Bernhard Unexpected formation of gallium‒gallium single bonds by irradiation of the hydride [(Me~3~C)~2~GaH]~3~ Journal of the Chemical Society, Dalton Transactions (issue 16) (2001) 2398-2400
Space group: C 1 2/c 1
Cell volume: 4491.65
Cell parameters: 14.4126; 17.328; 18.359; 90; 101.582; 90;

COD ID: 1100192
CIF file	Formula: - C47.5 H35 Cl2 O P2 Rh - Comments: Breit, Bernhard; Winde, Roland; Mackewitz, Thomas; Paciello, Rocco; Harms, Klaus Phosphabenzenes as Monodentate π-Acceptor Ligands for Rhodium-Catalyzed Hydroformylation Chemistry - A European Journal 7(14) (2001) -3121 Space group: P -1 Cell volume: 2008.75 Cell parameters: 10.966; 13.868; 14.306; 79.09; 74.83; 74.74;

COD ID: 1100213

CIF file

Formula: - C38.31 H83.64 Ga9 -
Comments: Uhl, Werner; Cuypers, Lars; Harms, Klaus; Kaim, Wolfgang; Wanner, Matthias; Winter, Rainer; Koch, Rainer; Saak, Wolfgang Ga~9~(CMe~3~)~9~, an Important New Building Block in the Structural Chemistry of the Alkylelement(I) Compounds EnRn (E=B-In) Zeitschrift für Anorganische und Allgemeine Chemie 40(3) (2001) 566-568
Space group: P n n m
Cell volume: 15555.5
Cell parameters: 19.0073; 21.8155; 37.5145; 90; 90; 90;

COD ID: 1100215

CIF file

Formula: - C26 H62 Cu2 Li2 N2 O4 Si2 -
Comments: Bosold, F.; Marsch, M.; Harms, K.; Boche, G. Crystal structure of bis[bis(diethylether)lithium (trimethylsilyl)methyl-cyanocuprate], [(C~4~H~10~O)~2~Li(C~3~H~9~)SiCH~2~CuCN]~2~ Zeitschrift für Kristallographie - New Crystal Structures 216(1-4) (2001) 143-144
Space group: P 1 21/c 1
Cell volume: 1935.42
Cell parameters: 10.008; 11.1636; 18.0294; 90; 106.091; 90;

COD ID: 1100216

CIF file

Formula: - C16 H36 F12 N4 Ni4 O12 P4 S4 -
Comments: Krieger, Matthias; Gould, Robert O.; Harms, Klaus; Greiner, Andreas; Dehnicke, Kurt Phosphaniminato- und Phosphanimin-Komplexe von Nickel(II). Die Kristallstrukturen von [Ni(O~3~SCF~3~)(NPMe~3~)]~4~, [Ni~4~Br~5~{NP(NMe~2~)~3~}~3~], [NiBr~2~{HNP(NMe~2~)~3~}~2~] und [Ni(PMePh~2~)~4~] Zeitschrift fuer Anorganische und Allgemeine Chemie 627(4) (2001) 747-754
Space group: P 1 21/n 1
Cell volume: 4371.72
Cell parameters: 15.6666; 14.7993; 19.6063; 90; 105.908; 90;

COD ID: 1100217

CIF file

Formula: - C12 H38 Br2 N8 Ni P2 -
Comments: Krieger, Matthias; Gould, Robert O.; Harms, Klaus; Greiner, Andreas; Dehnicke, Kurt Phosphaniminato- und Phosphanimin-Komplexe von Nickel(II). Die Kristallstrukturen von [Ni(O~3~SCF~3~)(NPMe~3~)]~4~, [Ni~4~Br~5~{NP(NMe~2~)~3~}~3~], [NiBr~2~{HNP(NMe~2~)~3~}~2~] und [Ni(PMePh~2~)~4~] Zeitschrift fuer Anorganische und Allgemeine Chemie 627(4) (2001) 747-754
Space group: C 1 2/c 1
Cell volume: 2388.38
Cell parameters: 18.407; 8.101; 16.072; 90; 94.74; 90;

COD ID: 1100218

CIF file

Formula: - C52 H52 Ni P4 -
Comments: Krieger, Matthias; Gould, Robert O.; Harms, Klaus; Greiner, Andreas; Dehnicke, Kurt Phosphaniminato- und Phosphanimin-Komplexe von Nickel(II). Die Kristallstrukturen von [Ni(O~3~SCF~3~)(NPMe~3~)]~4~, [Ni~4~Br~5~{NP(NMe~2~)~3~}~3~], [NiBr~2~{HNP(NMe~2~)~3~}~2~] und [Ni(PMePh~2~)~4~] Zeitschrift fuer Anorganische und Allgemeine Chemie 627(4) (2001) 747-754
Space group: P -1
Cell volume: 2248.24
Cell parameters: 10.531; 13.15; 16.745; 81.547; 79.148; 84.912;

COD ID: 1100219

CIF file

Formula: - C18.75 H55.5 Br5 Cl1.5 N12 Ni4 P3 -
Comments: Krieger, Matthias; Gould, Robert O.; Harms, Klaus; Greiner, Andreas; Dehnicke, Kurt Phosphaniminato- und Phosphanimin-Komplexe von Nickel(II). Die Kristallstrukturen von [Ni(O~3~SCF~3~)(NPMe~3~)]~4~, [Ni~4~Br~5~{NP(NMe~2~)~3~}~3~], [NiBr~2~{HNP(NMe~2~)~3~}~2~] und [Ni(PMePh~2~)~4~] Zeitschrift fuer Anorganische und Allgemeine Chemie 627(4) (2001) 747-754
Space group: P 1 21/c 1
Cell volume: 4756.94
Cell parameters: 12.26; 16.14; 24.06; 90; 92.34; 90;

COD ID: 1100220

CIF file

Formula: - C11 H12 Cl N O2 -
Comments: Bach, Thorsten; Schlummer, Björn; Harms, Klaus Intramolecular Iron(II)-catalyzed Nitrogen Transfer Reactions of Unsaturated Alkoxycarbonyl Azides: A Facile and Stereoselective Route to 4,5-Disubstituted Oxazolidinones Chemistry - A European Journal 7(12) (2001) 2581-2594
Space group: I b a 2
Cell volume: 2250.6
Cell parameters: 11.0478; 28.024; 7.2693; 90; 90; 90;

COD ID: 1100221

CIF file

Formula: - C7 H10 Cl N O2 -
Comments: Bach, Thorsten; Schlummer, Björn; Harms, Klaus Intramolecular Iron(II)-catalyzed Nitrogen Transfer Reactions of Unsaturated Alkoxycarbonyl Azides: A Facile and Stereoselective Route to 4,5-Disubstituted Oxazolidinones Chemistry - A European Journal 7(12) (2001) 2581-2594
Space group: P 1 21/c 1
Cell volume: 783.802
Cell parameters: 5.3339; 12.4601; 11.8203; 90; 93.864; 90;

COD ID: 1100222

CIF file

Formula: - C9 H12 Cl N O2 -
Comments: Bach, Thorsten; Schlummer, Björn; Harms, Klaus Intramolecular Iron(II)-catalyzed Nitrogen Transfer Reactions of Unsaturated Alkoxycarbonyl Azides: A Facile and Stereoselective Route to 4,5-Disubstituted Oxazolidinones Chemistry - A European Journal 7(12) (2001) 2581-2594
Space group: P 1 21/n 1
Cell volume: 965.77
Cell parameters: 9.9246; 6.8908; 14.1918; 90; 95.692; 90;

COD ID: 1100223

CIF file

Formula: - C9 H12 Cl N O2 -
Comments: Bach, Thorsten; Schlummer, Björn; Harms, Klaus Intramolecular Iron(II)-catalyzed Nitrogen Transfer Reactions of Unsaturated Alkoxycarbonyl Azides: A Facile and Stereoselective Route to 4,5-Disubstituted Oxazolidinones Chemistry - A European Journal 7(12) (2001) 2581-2594
Space group: P 1 21/n 1
Cell volume: 950.748
Cell parameters: 11.9678; 6.2949; 13.7472; 90; 113.363; 90;

COD ID: 1100224

CIF file

Formula: - C11 H19 N O3 -
Comments: Bach, Thorsten; Schlummer, Björn; Harms, Klaus Intramolecular Iron(II)-catalyzed Nitrogen Transfer Reactions of Unsaturated Alkoxycarbonyl Azides: A Facile and Stereoselective Route to 4,5-Disubstituted Oxazolidinones Chemistry - A European Journal 7(12) (2001) 2581-2594
Space group: P -1
Cell volume: 585.075
Cell parameters: 5.6138; 7.0575; 15.9015; 96.654; 95.454; 109.173;

COD ID: 1100225

CIF file

Formula: - C13 H14 Cl N O2 -
Comments: Bach, Thorsten; Schlummer, Björn; Harms, Klaus Intramolecular Iron(II)-catalyzed Nitrogen Transfer Reactions of Unsaturated Alkoxycarbonyl Azides: A Facile and Stereoselective Route to 4,5-Disubstituted Oxazolidinones Chemistry - A European Journal 7(12) (2001) 2581-2594
Space group: P 1 21/n 1
Cell volume: 1272.63
Cell parameters: 6.9144; 9.352; 19.9486; 90; 99.398; 90;

COD ID: 1100226

CIF file

Formula: - C16 H27 N O3 -
Comments: Bach, Thorsten; Schlummer, Björn; Harms, Klaus Intramolecular Iron(II)-catalyzed Nitrogen Transfer Reactions of Unsaturated Alkoxycarbonyl Azides: A Facile and Stereoselective Route to 4,5-Disubstituted Oxazolidinones Chemistry - A European Journal 7(12) (2001) 2581-2594
Space group: P -1
Cell volume: 813.611
Cell parameters: 9.3539; 9.4338; 10.2406; 91.805; 104.889; 109.986;

COD ID: 1100227

CIF file

Formula: - C19 H23 N O4 -
Comments: Bach, Thorsten; Bergmann, Hermann; Brummerhop, Harm; Lewis, Warren; Harms, Klaus The [2+2]-Photocycloaddition of Aromatic Aldehydes and Ketones to 3,4-Dihydro-2-pyridones: Regioselectivity, Diastereoselectivity, and Reductive Ring Opening of the Product Oxetanes Chemistry - A European Journal 7(20) (2001) 4512-4521
Space group: P 1 21/n 1
Cell volume: 1772.13
Cell parameters: 11.818; 9.9465; 16.082; 90; 110.375; 90;

COD ID: 1100228

CIF file

Formula: - C19 H19 N O2 -
Comments: Bach, Thorsten; Bergmann, Hermann; Brummerhop, Harm; Lewis, Warren; Harms, Klaus The [2+2]-Photocycloaddition of Aromatic Aldehydes and Ketones to 3,4-Dihydro-2-pyridones: Regioselectivity, Diastereoselectivity, and Reductive Ring Opening of the Product Oxetanes Chemistry - A European Journal 7(20) (2001) 4512-4521
Space group: P 1 21/n 1
Cell volume: 1536.14
Cell parameters: 13.857; 7.9815; 15.117; 90; 113.252; 90;

COD ID: 1100229

CIF file

Formula: - C19 H18 Cl3 N O2 -
Comments: Bach, Thorsten; Bergmann, Hermann; Brummerhop, Harm; Lewis, Warren; Harms, Klaus The [2+2]-Photocycloaddition of Aromatic Aldehydes and Ketones to 3,4-Dihydro-2-pyridones: Regioselectivity, Diastereoselectivity, and Reductive Ring Opening of the Product Oxetanes Chemistry - A European Journal 7(20) (2001) 4512-4521
Space group: P -1
Cell volume: 1904.43
Cell parameters: 7.699; 13.7214; 18.8308; 89.963; 80.265; 76.44;

COD ID: 1100230

CIF file

Formula: - C20 H20 Br2 N4 Ni -
Comments: Gröb, Thorsten; Neumüller, Bernhard; Harms, Klaus; Schmock, Fritjof; Greiner, Andreas; Dehnicke, Kurt Die Kristallstrukturen vontrans-[NiBr~2~(Pyridin)~4~] und [Ni(HNPEt~3~)~4~]I~2~ Zeitschrift fuer Anorganische und Allgemeine Chemie 627(8) (2001) 1928-1931
Space group: P n a 21
Cell volume: 2124.27
Cell parameters: 15.929; 9.438; 14.13; 90; 90; 90;

COD ID: 1100231
CIF file	Formula: - C37 H89 I2 In3 Si9 - Comments: Uhl, Werner; Melle, Sandra; Geiseler, Gertraud; Harms, Klaus In~3~I~2~[C(SiMe~3~)~3~]~3~: Synthesis of a Diiodotrialkyltriindane(5) Containing Two In‒In Single Bonds Organometallics 20(15) (2001) 3355-3357 Space group: P 1 21 1 Cell volume: 2999.48 Cell parameters: 9.1269; 24.8574; 13.5416; 90; 102.491; 90;

COD ID: 1100232
CIF file	Formula: - C18 H16 Cd F10 N2 - Comments: Harms, K.; Boche, G.; Marsch, M. Private Communication (2001) Space group: C 1 2/c 1 Cell volume: 2034.37 Cell parameters: 18.11; 7.229; 17.624; 90; 118.15; 90;

COD ID: 1100233
CIF file	Formula: - C18 H21 N O2 - Comments: Harms, K.; Boche, G.; Marsch, M. Private Communication (2001) Space group: P 1 21/c 1 Cell volume: 1461.25 Cell parameters: 8.449; 9.895; 17.837; 90; 101.507; 90;

COD ID: 1100234
CIF file	Formula: - C16 H23 N O4 - Comments: Harms, K.; Boche, G.; Marsch, M. Private Communication (2001) Space group: C 1 2/c 1 Cell volume: 3354.7 Cell parameters: 29.6297; 8.8309; 12.8246; 90; 91.36; 90;

COD ID: 1100235
CIF file	Formula: - C14 H22 O2 - Comments: Hoffmann, Reinhard W.; Brandl, Trixi; Kirsch, Peer; Harms, Klaus Synthesis of a Mesogenic Compound with a Defined Conformation Synlett 2001(SI) (2001) 960-963 Space group: P n a 21 Cell volume: 1274.19 Cell parameters: 10.608; 18.5975; 6.4587; 90; 90; 90;

COD ID: 1100236
CIF file	Formula: - C44 H52 F6 Li2 O6 - Comments: Boche, G.; Adler, M.; Adler, S.; Marsch, M.; Harms, K. Private Communication (2001) Space group: P -1 Cell volume: 1024.21 Cell parameters: 10.1124; 10.7593; 10.894; 114.874; 99.97; 98.896;

COD ID: 1100237
CIF file	Formula: - C14 H11 F3 O - Comments: Boche, G.; Adler, M.; Adler, S.; Marsch, M.; Harms, K. Private Communication (2001) Space group: P -1 Cell volume: 1184.43 Cell parameters: 8.249; 11.771; 12.354; 92.23; 98.82; 90.19;

COD ID: 1100238
CIF file	Formula: - C24 H45 Li2 N5 O - Comments: Boche, G.; Marsch, M.; Harms, K. Private Communication (2001) Space group: P n m a Cell volume: 2779.38 Cell parameters: 16.254; 14.669; 11.657; 90; 90; 90;

COD ID: 1100246
CIF file	Formula: - C56 H72 Li2 N4 O8 S2 - Comments: K.Harms; M.Marsch; G.Boche Private Communication (2001) Space group: P -1 Cell volume: 1400.66 Cell parameters: 11.738; 12.401; 12.538; 115.51; 95.46; 115.22;

COD ID: 1100247
CIF file	Formula: - C14 H26 O2 - Comments: K.Harms Private Communication (2001) Space group: P -1 Cell volume: 708.959 Cell parameters: 6.9896; 10.791; 10.8567; 112.96; 102.224; 99.372;

COD ID: 1100248
CIF file	Formula: - C28 H38 O8 - Comments: K.Harms Private Communication (2001) Space group: P 1 21/n 1 Cell volume: 1363.84 Cell parameters: 7.8808; 15.3984; 11.8722; 90; 108.801; 90;

COD ID: 1100249
CIF file	Formula: - C21 H29 N O3 - Comments: Bach, Thorsten; Bergmann, Hermann; Harms, Klaus Enantioselective Photochemical Reactions of 2-Pyridones in Solution Organic Letters 3(4) (2001) 601-603 Space group: P 21 21 21 Cell volume: 1889.88 Cell parameters: 7.2624; 8.541; 30.4681; 90; 90; 90;

COD ID: 1100259

CIF file

Formula: - C16 H23 N3 O5 -
Comments: Gündisch, Daniela; Harms, Klaus; Schwarz, Simone; Seitz, Gunther; Stubbs, Milton T.; Wegge, Thomas Synthesis and evaluation of diazine containing bioisosteres of (‒)-ferruginine as ligands for nicotinic acetylcholine receptors Bioorganic & Medicinal Chemistry 9(10) (2001) 2683-2691
Space group: P 1 21 1
Cell volume: 1674.38
Cell parameters: 10.8874; 11.2061; 14.4504; 90; 108.246; 90;

COD ID: 1100260

CIF file

Formula: - C56 H52 I N3 Na O0.5 P3 -
Comments: Gröb, Thorsten; Müller, Christoph; Massa, W.; Miekisch, Thomas; Seybert, Gert; Harms, Klaus; Dehnicke, Kurt Die Kristallstrukturen der Phosphanimin-Komplexe [NaI(HNPPh~3~)~3~] und [SrI~2~(HNPPh~3~)~2~(THF)~2~] sowie des Natrium-triphenylphosphaniminats [NaNPPh~3~]~6~ Zeitschrift fuer Anorganische und Allgemeine Chemie 627(9) (2001) 2191-2197
Space group: P -3 c 1
Cell volume: 5182.37
Cell parameters: 15.3323; 15.3323; 25.4556; 90; 90; 120;

COD ID: 1100261

CIF file

Formula: - C115 H98 N6 Na6 P6 -
Comments: Gröb, Thorsten; Müller, Christoph; Massa, W.; Miekisch, Thomas; Seybert, Gert; Harms, Klaus; Dehnicke, Kurt Die Kristallstrukturen der Phosphanimin-Komplexe [NaI(HNPPh~3~)~3~] und [SrI~2~(HNPPh~3~)~2~(THF)~2~] sowie des Natrium-triphenylphosphaniminats [NaNPPh~3~]~6~ Zeitschrift fuer Anorganische und Allgemeine Chemie 627(9) (2001) 2191-2197
Space group: P -1
Cell volume: 2502.37
Cell parameters: 14.5708; 14.8493; 15.0272; 116.32; 115.358; 93.585;

COD ID: 1100262

CIF file

Formula: - C52 H64 I2 N2 O4 P2 Sr -
Comments: Gröb, Thorsten; Müller, Christoph; Massa, W.; Miekisch, Thomas; Seybert, Gert; Harms, Klaus; Dehnicke, Kurt Die Kristallstrukturen der Phosphanimin-Komplexe [NaI(HNPPh~3~)~3~] und [SrI~2~(HNPPh~3~)~2~(THF)~2~] sowie des Natrium-triphenylphosphaniminats [NaNPPh~3~]~6~ Zeitschrift fuer Anorganische und Allgemeine Chemie 627(9) (2001) 2191-2197
Space group: P -1
Cell volume: 2690.36
Cell parameters: 10.4289; 13.3744; 20.9511; 90.13; 96.31; 111.985;

COD ID: 1100272
CIF file	Formula: - C35 H62 Li N O3 - Comments: Bosold, F.; Marsch, M.; Harms, K.; Boche, G. Crystal structure of (3THF)-N-lithiium-N-(2',4',6'-tris-t-butyl-phenyl)-E'pentene(1)-amide, C~35~H~62~LiNO~3~ Zeitschrift für Kristallographie - New Crystal Structures 216(1-4) (2001) 427-428 Space group: P 1 21/c 1 Cell volume: 3613.97 Cell parameters: 9.1764; 13.1644; 30.036; 90; 95.112; 90;

COD ID: 1100703
CIF file	Formula: - C36 H36 Ag4 N12 O13 S4 - Comments: Caradoc-Davies, Paula L.; Hanton, Lyall R.; Henderson, William Coordination polymers and isomerism; a study using silver(I) and a π-stacked ligand Journal of the Chemical Society, Dalton Transactions (issue 19) (2001) 2749-2755 Space group: P -1 Cell volume: 2317.8 Cell parameters: 11.445; 13.146; 17.529; 100.182; 92.571; 115.658;

COD ID: 1100704

CIF file

Formula: - C20 H22 Ag2 Cl2 N4 O8 S2 -
Comments: Caradoc-Davies, Paula L.; Hanton, Lyall R. Formation of a Single-Stranded Silver(I) Helical Coordination Polymer Containing π-Stacked Planar Chiral N~4~S~2~ Ligands Chemical Communications (Cambridge, United Kingdom) (issue 12) (2001) 1098-1099
Space group: P 65 2 2
Cell volume: 3831.7
Cell parameters: 9.182; 9.182; 52.48; 90; 90; 120;

COD ID: 1101057

CIF file

Formula: - C10 H12 Cl2 N8 O4 Pt -
Comments: Salas, Juan M.; Quirós, Miguel; Abul Haj, Mohammad; Magán, Rosa; Marín, Clotilde; Sáchez-Moreno, Manuel; Faure, René Activity of Pt(II) and Ru(III) Triazolopyrimidine Complexes Against Parasites of the Genus Leishmania, Trypanosomas and Phytomonas Metal-Based Drugs 8(3) (2001) 119-124
Space group: P 1 21/n 1
Cell volume: 1631.9
Cell parameters: 10.046; 13.354; 13.128; 90; 112.08; 90;

COD ID: 1101058
CIF file	Formula: - C10 H8 Ag2 N10 O8 - Comments: Mohammad Abul Haj; Miguel Quirós; Juan M. Salas; René Faure Silver complexes with triazolopyrimidine ligands containing an exocyclic oxygen atom: X-ray evidence for an unusual tautomeric form. Dalton Transactions (2001) 1798-1801 Space group: P 1 21/c 1 Cell volume: 848.04 Cell parameters: 5.3881; 18.245; 8.71; 90; 97.946; 90;

COD ID: 1101059
CIF file	Formula: - C10 H12 Ag2 Cl2 N8 O12 - Comments: Mohammad Abul Haj; Miguel Quirós; Juan M. Salas; René Faure Silver complexes with triazolopyrimidine ligands containing an exocyclic oxygen atom: X-ray evidence for an unusual tautomeric form. Dalton Transactions (2001) 1798-1801 Space group: P -1 Cell volume: 507.02 Cell parameters: 5.6419; 8.6644; 11.136; 74.07; 81.49; 76.53;

COD ID: 1101060
CIF file	Formula: - C5 H4 Ag Cl N4 O5 - Comments: Mohammad Abul Haj; Miguel Quirós; Juan M. Salas; René Faure Silver complexes with triazolopyrimidine ligands containing an exocyclic oxygen atom: X-ray evidence for an unusual tautomeric form. Dalton Transactions (2001) 1798-1801 Space group: C 1 c 1 Cell volume: 951.3 Cell parameters: 6.6046; 14.487; 9.9594; 90; 93.379; 90;

COD ID: 1101061
CIF file	Formula: - C36 H32 Ag2 N26 O14 Pt2 - Comments: Mohammad Abul Haj; Miguel Quirós; Juan M. Salas; René Faure Structure of a tetranuclear heterometallic Ag(I)-Pt(II) complex with a triazolopyrimidine derivative. Inorganic Chemistry Communications 4 (2001) 254-256 Space group: C 1 2/c 1 Cell volume: 4595 Cell parameters: 25.778; 13.521; 13.315; 90; 98.06; 90;

COD ID: 1101078
CIF file	Formula: - C24 H52 Br1.33 N10.67 O18 - Comments: Manuel G. Basallote; Joaquín Durán; María J. Fernández-Trujillo; M. Ángeles Máñez; Miguel Quirós; Juan M. Salas Polyhedron 20 (2001) 297-305 Space group: P -1 Cell volume: 982.7 Cell parameters: 8.4812; 10.5077; 11.8177; 80.425; 71.135; 86.857;

COD ID: 1101089
CIF file	Formula: - C12 H12 Cl2 N8 O V - Comments: Juan Cancela; María J. González Garmendia; Miguel Quirós Inorganica Chimica Acta 313 (2001) 156-159 Space group: P 1 21/n 1 Cell volume: 1695.6 Cell parameters: 11.4188; 10.5354; 14.2058; 90; 97.179; 90;

COD ID: 1200001
CIF file	Formula: - C14 H17 N O4 S - Comments: Gzella, Andrzej; Rozwadowska, Maria D.; Sulima, Agnieszka Two dihydro-5H-thiazolinono[2,3-a]isoquinoline S-oxides Acta Crystallographica, Section C 57(12) (2001) 1454-1456 Space group: P b c a Cell volume: 2780.7 Cell parameters: 15.9407; 9.1737; 19.015; 90; 90; 90;

COD ID: 1500045

CIF file

Formula: - C14 H10 Br2 N2 O7 Ru -
Comments: Luukkanen, Saija; Haukka, Matti; Eskelinen, Esa; Pakkanen, Tapani A.; Lehtovuori, Viivi; Kallioinen, Jani; Myllyperkiö, Pasi; Korppi-Tommola, Jouko Photochemical reactivity of halogen-containing ruthenium‒dcbpy (dcbpy = 4,4'-dicarboxylic acid-2,2'-bipyridine) compounds, trans(Br)-[Ru(dcbpy)(CO)2Br2] and trans(I)-[Ru(dcbpy)(CO)2I2] Physical Chemistry Chemical Physics 3(11) (2001) 1992
Space group: P 1 21/c 1
Cell volume: 1729.74
Cell parameters: 6.5744; 19.604; 13.4362; 90; 92.7382; 90;

COD ID: 1500046

CIF file

Formula: - C40 H52 Ag2 F6 N O7 P S4 -
Comments: Yoon, Il; Lee, Yoon Hee; Lee, Shim Sung; Lee, Sang Cheol; Park, Sung Bae S2O2 donor cyclic and acyclic ionophores: Potentiometric sensing for Ag(i) and a new nitrate-bridged dimeric Ag(i) complex of the acyclic ionophore with an unusual structure The Analyst 126(10) (2001) 1773
Space group: C 1 2 1
Cell volume: 2420.4
Cell parameters: 23.8522; 7.531; 14.0178; 90; 106.009; 90;

COD ID: 1501632

CIF file

HKL data

Formula: - B2 Cu2 O6 Sr -
Comments: Sparta, K; Redhammer, G J; Roussel, P; Heger, G; Roth, G; Lemmens, P; Ionescu, A; Grove, M; Guentherodt, G; Huehning, F; Lueken, H; Kageyama, H.; Onizuka, K; Ueda, Y Structural phase transition in the 2D spin dimer compound SrCu2(BO3)2 The European Physical Journal B 19 (2001) 507-516
Space group: I -4 2 m
Cell volume: 537.364
Cell parameters: 8.9906; 8.9906; 6.648; 90; 90; 90;

COD ID: 1501633

CIF file

HKL data

Formula: - B2 Cu2 O6 Sr -
Comments: Sparta, K; Redhammer, G J; Roussel, P; Heger, G; Roth, G; Lemmens, P; Ionescu, A; Grove, M; Guentherodt, G; Huehning, F; Lueken, H; Kageyama, H.; Onizuka, K; Ueda, Y Structural phase transition in the 2D spin dimer compound SrCu2(BO3)2 The European Physical Journal B 19 (2001) 507-516
Space group: I 4/m c m
Cell volume: 539
Cell parameters: 9.005; 9.005; 6.647; 90; 90; 90;

COD ID: 1507499

CIF file

Formula: - C12 H13 Br Cl N3 S -
Comments: Schröder, Jörg; Henke, Andreas; Wenzel, Herbert; Brandstetter, Hans; Stammler, Hans G.; Stammler, Anja; Pfeiffer, Wolf D.; Tschesche, Harald Structure-Based Design and Synthesis of Potent Matrix Metalloproteinase Inhibitors Derived from a 6H-1,3,4-Thiadiazine Scaffold Journal of Medicinal Chemistry 44(20) (2001) 3231
Space group: P 1 21/c 1
Cell volume: 2806.12
Cell parameters: 21.335; 9.315; 14.491; 90; 102.995; 90;

COD ID: 1507500
CIF file	Formula: - C7 H9 N5 - Comments: Pedireddi, V. R.; Ranganathan, Anupama; Ganesh, Krishna N. Cyanurate Mimics of Hydrogen-Bonding Patterns of Nucleic Bases: Crystal Structure of a 1:1 Molecular Complex of 9-Ethyladenine andN-Methylcyanuric Acid Organic Letters 3(1) (2001) 99 Space group: P 1 21/c 1 Cell volume: 818.9 Cell parameters: 8.712; 12.524; 8.438; 90; 117.2; 90;

COD ID: 1507501
CIF file	Formula: - C20 H20 Cl N O2 S - Comments: Greig, Ian R.; Tozer, Matthew J.; Wright, Paul T. Synthesis of Cyclic Sulfonamides through Intramolecular Diels−Alder Reactions Organic Letters 3(3) (2001) 369 Space group: P -1 Cell volume: 909.5 Cell parameters: 6.15; 10.433; 14.725; 74.73; 87.33; 86.8;

COD ID: 1507502
CIF file	Formula: - C21 H22 Cl N O2 S - Comments: Greig, Ian R.; Tozer, Matthew J.; Wright, Paul T. Synthesis of Cyclic Sulfonamides through Intramolecular Diels−Alder Reactions Organic Letters 3(3) (2001) 369 Space group: P 1 21 1 Cell volume: 1943.3 Cell parameters: 12.398; 9.766; 16.128; 90; 95.65; 90;

COD ID: 1507503
CIF file	Formula: - C15 H13 N O2 - Comments: Mandel, Sarah M.; Krause Bauer, Jeanette A.; Gudmundsdottir, Anna D. Photolysis of α-Azidoacetophenones: Trapping of Triplet Alkyl Nitrenes in Solution Organic Letters 3(4) (2001) 523 Space group: P 1 21/c 1 Cell volume: 1208.5 Cell parameters: 13.0629; 5.3745; 17.45; 90; 99.449; 90;

COD ID: 1507504

CIF file

Formula: - C70 H81 Cl3 N6 O9 -
Comments: Ballester, Pablo; Capó, Magdalena; Costa, Antoni; Deyà, Pere M.; Gomila, Rosa; Decken, Andreas; Deslongchamps, Ghislain Selective Binding ofcis-1,3,5-Cyclohexane Tricarboxylic Acid vs Its EpimerictransIsomer by a Tripodal Amidopyridine Receptor; Crystal Structures of the 1:1 Complexes Organic Letters 3(2) (2001) 267
Space group: P -1
Cell volume: 3432.7
Cell parameters: 15.8166; 15.9376; 16.5142; 68.705; 66.989; 67.819;

COD ID: 1507505

CIF file

Formula: - C71 H84 N6 O9 -
Comments: Ballester, Pablo; Capó, Magdalena; Costa, Antoni; Deyà, Pere M.; Gomila, Rosa; Decken, Andreas; Deslongchamps, Ghislain Selective Binding ofcis-1,3,5-Cyclohexane Tricarboxylic Acid vs Its EpimerictransIsomer by a Tripodal Amidopyridine Receptor; Crystal Structures of the 1:1 Complexes Organic Letters 3(2) (2001) 267
Space group: C 1 2/c 1
Cell volume: 14378
Cell parameters: 17.264; 29.223; 28.645; 90; 95.776; 90;

COD ID: 1507506
CIF file	Formula: - C21 H26 N2 O2 - Comments: Myers, Andrew G.; Barbay, Joseph K. On the Inherent Instability of α-Amino α‘-Fluoro Ketones. Evidence for Their Transformation to Reactive Oxyvinyliminium Ion Intermediates Organic Letters 3(3) (2001) 425 Space group: P 65 Cell volume: 2718.5 Cell parameters: 10.0689; 10.0689; 30.962; 90; 90; 120;

COD ID: 1507507

CIF file

Formula: - C25 H15 F12 N O Se -
Comments: Kano, Naokazu; Daicho, Yuya; Nakanishi, Nobuhito; Kawashima, Takayuki Synthesis, Crystal Structure, and Thermolysis of the First Tetracoordinate 1λ4,2-Selenazetidines: Aziridine Formation Reaction from a Four-Membered Heterocycle Bearing Highly Coordinate Selenium Organic Letters 3(5) (2001) 691
Space group: P 1 21/n 1
Cell volume: 2455.52
Cell parameters: 9.701; 15.335; 16.841; 90; 101.446; 90;

COD ID: 1507508

CIF file

Formula: - C15 H18 O4 -
Comments: Ranganathan, Subramania; Muraleedharan, K. M.; Rao, CH. Chandrashekhar; Vairamani, M.; Karle, Isabella L. One-Step Transformation of Tricyclopentabenzene (Trindane, C15H18) to Bicyclo(10.3.0)pentadec-1(12)ene- 2,6,7,11-tetrone (C15H18O4) and Its Aldol Product, 12-Hydroxy-16-oxatetracyclo(10.3.1.0.1,507,11)hexadec-7(11)ene-2,6-dione (C15H18O4)⊥ Organic Letters 3(16) (2001) 2447
Space group: P -1
Cell volume: 2659.1
Cell parameters: 11.471; 14.158; 17.121; 73.02; 89.26; 89.44;

COD ID: 1507509
CIF file	Formula: - C12 H10 S2 - Comments: Shimizu, Toshio; Isono, Hiromi; Yasui, Masanori; Iwasaki, Fujiko; Kamigata, Nobumasa Solid State Optical Activity of Dichalcogenides: Isolation by Chiral Crystallization and Determination of Absolute Configuration Organic Letters 3(23) (2001) 3639 Space group: P 21 21 21 Cell volume: 1046 Cell parameters: 23.455; 8.073; 5.524; 90; 90; 90;

COD ID: 1507510
CIF file	Formula: - C13 H14 Br Cl O3 - Comments: Evans, David A.; Burch, Jason D. Asymmetric Synthesis of the Chlorocyclopropane-Containing Callipeltoside A Side Chain Organic Letters 3(4) (2001) 503 Space group: P 1 21 1 Cell volume: 646.76 Cell parameters: 9.0192; 4.9332; 15.1987; 90; 106.981; 90;

COD ID: 1507511
CIF file	Formula: - C28 H32 N2 O3 - Comments: Nelsen, Stephen F.; Li, Gaoquan; Konradsson, Asgeir Twist-Dependent Electronic Coupling in an Organic Intervalence Radical Cation Organic Letters 3(10) (2001) 1583 Space group: P 1 21/c 1 Cell volume: 2212.1 Cell parameters: 9.3178; 26.18; 9.0683; 90; 90.272; 90;

COD ID: 1507512

CIF file

Formula: - C24 H25 Br2 O6 -
Comments: Hu, Yongbo; Li, Chaomin; Kulkarni, Bheemashankar A.; Strobel, Gary; Lobkovsky, Emil; Torczynski, Richard M.; Porco, John A. Exploring Chemical Diversity of Epoxyquinoid Natural Products: Synthesis and Biological Activity of (−)-Jesterone and Related Molecules Organic Letters 3(11) (2001) 1649
Space group: P 1 21 1
Cell volume: 1225.2
Cell parameters: 9.8354; 9.7459; 12.7953; 90; 92.642; 90;

COD ID: 1507513

CIF file

Formula: - C17 H30 O4 -
Comments: de Armas, Pedro; García-Tellado, Fernando; Marrero-Tellado, José J.; Tejedor, David; Maestro, Miguel A.; Gonzalez-Platas, Javier Alkynoates as a Source of Reactive Alkylinides for Aldehyde Addition Reactions Organic Letters 3(12) (2001) 1905
Space group: P -1
Cell volume: 932.6
Cell parameters: 8.653; 10.035; 12.381; 102.262; 110.021; 103.18;

COD ID: 1507514
CIF file	Formula: - C15 H12 N2 S5 - Comments: Jia, Chunyang; Zhang, Deqing; Xu, Wei; Zhu, Daoben A New Approach to 4-Alkylthio-1,3-dithiole-2-thione: An Unusual Reaction of a Zinc Complex of 1,3-Dithole-2-thione-4,5-dithiolate Organic Letters 3(12) (2001) 1941 Space group: P 1 21/c 1 Cell volume: 3335.8 Cell parameters: 19.646; 5.849; 29.643; 90; 101.67; 90;

COD ID: 1507515
CIF file	Formula: - C9 H7 N S4 - Comments: Jia, Chunyang; Zhang, Deqing; Xu, Wei; Zhu, Daoben A New Approach to 4-Alkylthio-1,3-dithiole-2-thione: An Unusual Reaction of a Zinc Complex of 1,3-Dithole-2-thione-4,5-dithiolate Organic Letters 3(12) (2001) 1941 Space group: C 1 2/c 1 Cell volume: 2156.6 Cell parameters: 12.996; 7.934; 22.205; 90; 109.62; 90;

COD ID: 1507516
CIF file	Formula: - C70 H100 B4 O26 - Comments: Davis, Claude J.; Lewis, Patrick T.; Billodeaux, Damon R.; Fronczek, Frank R.; Escobedo, Jorge O.; Strongin, Robert M. Solid-State Supramolecular Structures of Resorcinol−Arylboronic Acid Compounds Organic Letters 3(16) (2001) 2443 Space group: P -1 Cell volume: 1756.8 Cell parameters: 12.105; 12.145; 13.547; 74.72; 66.281; 81.38;

COD ID: 1507517
CIF file	Formula: - C23 H37 N O5 S Si - Comments: Fenster, Michaël D. B.; Patrick, Brian O.; Dake, Gregory R. Construction of Azaspirocyclic Ketones through α-Hydroxyiminium Ion or α-Siloxy Epoxide Semipinacol Rearrangements Organic Letters 3(13) (2001) 2109 Space group: P 1 21 1 Cell volume: 1241.68 Cell parameters: 10.6837; 6.2994; 18.8641; 90; 102.031; 90;

COD ID: 1507518
CIF file	Formula: - C24 H26 N2 O7 S - Comments: Fenster, Michaël D. B.; Patrick, Brian O.; Dake, Gregory R. Construction of Azaspirocyclic Ketones through α-Hydroxyiminium Ion or α-Siloxy Epoxide Semipinacol Rearrangements Organic Letters 3(13) (2001) 2109 Space group: P 1 21/n 1 Cell volume: 6968.7 Cell parameters: 21.9379; 13.6295; 23.4087; 90; 95.352; 90;

COD ID: 1507519
CIF file	Formula: - C16 H11 Cl3 O S3 - Comments: Marsella, Michael J.; Yoon, Kunsang; Tham, Fook S. Synthesis and Crystal Structure of a Tubular Sexithiophene Organic Letters 3(13) (2001) 2129 Space group: A b a 2 Cell volume: 3557.5 Cell parameters: 24.646; 10.612; 13.602; 90; 90; 90;

COD ID: 1507520
CIF file	Formula: - C13 H12 O3 - Comments: Harmata, Michael; Rashatasakhon, Paitoon A 4 + 3 Cycloaddition Approach to the Synthesis of Spatol. A Formal Total Synthesis of Racemic Spatol Organic Letters 3(16) (2001) 2533 Space group: P b c a Cell volume: 1999.81 Cell parameters: 8.1348; 12.0317; 20.4322; 90; 90; 90;

COD ID: 1507521
CIF file	Formula: - C15 H20 O2 - Comments: Loh, Teck-Peng; Hu, Qi-Ying; Tan, Kui-Thong; Cheng, Hin-Soon Diverse Cyclization Catalyzed by In(OTf)3for the Convergent Assembly of Substituted Tetrahydrofurans and Tetrahydropyrans Organic Letters 3(17) (2001) 2669 Space group: P -1 Cell volume: 1287.45 Cell parameters: 8.9084; 10.0653; 14.7694; 84.534; 84.355; 78.48;

COD ID: 1507522
CIF file	Formula: - C16 H26 O5 S - Comments: Yu, Ming; Lynch, Vincent; Pagenkopf, Brian L. Intramolecular Cyclopropanation of Glycals: Studies toward the Synthesis of Canadensolide, Sporothriolide, and Xylobovide Organic Letters 3(16) (2001) 2563 Space group: P 21 21 21 Cell volume: 1674.98 Cell parameters: 6.4313; 11.6244; 22.4048; 90; 90; 90;

COD ID: 1507523
CIF file	Formula: - C42 H24 - Comments: Neudorff, Wolf Dietrich; Schulte, Niels; Lentz, Dieter; Schlüter, A. Dieter 8,9-Didehydrofluoranthenes as Building Blocks for the Synthesis of Extended Polycyclic Aromatic Hydrocarbons (PAHs) Organic Letters 3(20) (2001) 3115 Space group: P 1 21/n 1 Cell volume: 2738 Cell parameters: 15.01; 9.2219; 20.202; 90; 101.725; 90;

COD ID: 1507524
CIF file	Formula: - C17 H23 N3 O5 - Comments: Hughes, Freddie; Grossman, Robert B. A Heterocycle-Forming Double Michael Reaction. [5 + 1] Annulation Route to Highly Substituted and Functionalized Piperidines Organic Letters 3(18) (2001) 2911 Space group: P 1 21/n 1 Cell volume: 1795 Cell parameters: 7.926; 8.64; 26.257; 90; 93.35; 90;

COD ID: 1507525
CIF file	Formula: - C14 H21 N3 O5 - Comments: Hughes, Freddie; Grossman, Robert B. A Heterocycle-Forming Double Michael Reaction. [5 + 1] Annulation Route to Highly Substituted and Functionalized Piperidines Organic Letters 3(18) (2001) 2911 Space group: P 21 21 21 Cell volume: 1586.78 Cell parameters: 6.563; 10.748; 22.495; 90; 90; 90;

COD ID: 1507526
CIF file	Formula: - C20 H25 F3 N2 O8 - Comments: Hughes, Freddie; Grossman, Robert B. A Heterocycle-Forming Double Michael Reaction. [5 + 1] Annulation Route to Highly Substituted and Functionalized Piperidines Organic Letters 3(18) (2001) 2911 Space group: C 1 2/c 1 Cell volume: 4619 Cell parameters: 29.928; 9.445; 18.951; 90; 120.43; 90;

COD ID: 1507527
CIF file	Formula: - C11 H15 Br O4 - Comments: Runcie, Karen A.; Taylor, Richard J. K. A Short and Efficient Route to Novel Scyphostatin Analogues Organic Letters 3(21) (2001) 3237 Space group: P 1 21/n 1 Cell volume: 1212 Cell parameters: 12.541; 8.7123; 12.566; 90; 118.02; 90;

COD ID: 1507528
CIF file	Formula: - C18 H20 - Comments: Tukada, Hideyuki; Mochizuki, Katsura Long-Range Magnetic Interactions intrans-1,4-Cyclohexylene- and 1,3-Adamantylene-bis(p-nitrenylbenzene) by π−σ−π Hyperconjugation Organic Letters 3(21) (2001) 3305 Space group: P 1 21/n 1 Cell volume: 680.5 Cell parameters: 7.069; 18.263; 5.618; 90; 110.236; 90;

COD ID: 1507529
CIF file	Formula: - C22 H24 - Comments: Tukada, Hideyuki; Mochizuki, Katsura Long-Range Magnetic Interactions intrans-1,4-Cyclohexylene- and 1,3-Adamantylene-bis(p-nitrenylbenzene) by π−σ−π Hyperconjugation Organic Letters 3(21) (2001) 3305 Space group: P 3 1 c Cell volume: 2448.2 Cell parameters: 18.995; 18.995; 7.835; 90; 90; 120;

COD ID: 1507530
CIF file	Formula: - C30 H34 N2 O5 - Comments: Comins, Daniel L.; Williams, Alfred L. Model Studies toward the Total Synthesis of theLycopodiumAlkaloid Spirolucidine Organic Letters 3(20) (2001) 3217 Space group: P 1 21/n 1 Cell volume: 2531.9 Cell parameters: 12.5856; 9.9628; 20.218; 90; 92.877; 90;

COD ID: 1507531
CIF file	Formula: - C30 H34 N2 O5 - Comments: Comins, Daniel L.; Williams, Alfred L. Model Studies toward the Total Synthesis of theLycopodiumAlkaloid Spirolucidine Organic Letters 3(20) (2001) 3217 Space group: P -1 Cell volume: 1310.08 Cell parameters: 8.6581; 9.705; 16.1393; 100.945; 94.908; 97.909;

COD ID: 1507532
CIF file	Formula: - C18 H18 N2 O2 - Comments: Papaefstathiou, Giannis S.; MacGillivray, Leonard R. Discrete versus Infinite Molecular Self-Assembly: Control in Crystalline Hydrogen-Bonded Assemblies Based on Resorcinol Organic Letters 3(24) (2001) 3835 Space group: P -1 Cell volume: 786.7 Cell parameters: 7.7074; 9.146; 11.804; 87.94; 86.55; 71.33;

COD ID: 1507533
CIF file	Formula: - C18 H17 Cl N2 O2 - Comments: Papaefstathiou, Giannis S.; MacGillivray, Leonard R. Discrete versus Infinite Molecular Self-Assembly: Control in Crystalline Hydrogen-Bonded Assemblies Based on Resorcinol Organic Letters 3(24) (2001) 3835 Space group: P 1 21/n 1 Cell volume: 1610 Cell parameters: 9.512; 10.731; 16.012; 90; 99.919; 90;

COD ID: 1507534
CIF file	Formula: - C36 H32 Cl4 N4 O4 - Comments: Papaefstathiou, Giannis S.; MacGillivray, Leonard R. Discrete versus Infinite Molecular Self-Assembly: Control in Crystalline Hydrogen-Bonded Assemblies Based on Resorcinol Organic Letters 3(24) (2001) 3835 Space group: P 1 21/n 1 Cell volume: 1711.1 Cell parameters: 9.254; 11.684; 15.949; 90; 97.13; 90;

COD ID: 1507535
CIF file	Formula: - C26 H28 Cr O5 Si - Comments: Moser, William H.; Sun, Liangdong; Huffman, John C. Synthesis and Reactivity of Silyl Vinylketenes: A Formal Interrupted Dötz Benzannulation with Unexpected Silyl Migration Organic Letters 3(21) (2001) 3389 Space group: P 1 21/n 1 Cell volume: 2476.78 Cell parameters: 6.5976; 28.7405; 13.254; 90; 99.7669; 90;

COD ID: 1507536
CIF file	Formula: - C17 H21 N O4 S - Comments: Bommezijn, Sacha; Martin, Concepcion Gonzalez; Kennedy, Alan R.; Lizos, Dimitrios; Murphy, John A. 1,4-Pentadienyl-3-sulfonamides: Frameworks for “Disfavored” Radical Cascade Cyclizations Organic Letters 3(21) (2001) 3405 Space group: P b c a Cell volume: 3342.9 Cell parameters: 43.138; 9.07; 8.544; 90; 90; 90;

COD ID: 1507537
CIF file	Formula: - C10 H6 O S3 - Comments: Grainger, Richard S.; Procopio, Alberto; Steed, Jonathan W. A Novel Recyclable Sulfur Monoxide Transfer Reagent Organic Letters 3(22) (2001) 3565 Space group: P 21 21 21 Cell volume: 959.39 Cell parameters: 4.752; 13.15; 15.353; 90; 90; 90;

COD ID: 1507538

CIF file

Formula: - C62 H72 O Se -
Comments: Goto, Kei; Nagahama, Michiko; Mizushima, Tadashi; Shimada, Keiichi; Kawashima, Takayuki; Okazaki, Renji The First Direct Oxidative Conversion of a Selenol to a Stable Selenenic Acid: Experimental Demonstration of Three Processes Included in the Catalytic Cycle of Glutathione Peroxidase Organic Letters 3(22) (2001) 3569
Space group: P -1
Cell volume: 5086.4
Cell parameters: 15.356; 18.983; 19.335; 87.445; 78.993; 66.908;

COD ID: 1507539
CIF file	Formula: - C11 H10 O4 - Comments: Parker, Kathlyn A.; Mindt, Thomas L. Electrocyclic Ring Closure of the Enols of Vinyl Quinones. A2H-Chromene Synthesis Organic Letters 3(24) (2001) 3875 Space group: P 1 21/n 1 Cell volume: 968.7 Cell parameters: 7.0591; 7.3739; 18.791; 90; 97.983; 90;

COD ID: 1507540
CIF file	Formula: - C26 H36 N2 O2 - Comments: Clayden, Jonathan; Lund, Andrew; Youssef, Latifa H. Conformational Preference and Remote (1,10) Stereocontrol in Biphenyl-2,2‘-dicarboxamides Organic Letters 3(26) (2001) 4133 Space group: P 1 21/n 1 Cell volume: 4879.56 Cell parameters: 13.5; 14.009; 25.886; 90; 94.64; 90;

COD ID: 1507541
CIF file	Formula: - C18 H24 N2 O5 - Comments: Grossman, Robert B.; Rasne, Ravindra M. Short Total Syntheses of Both the Putative and Actual Structures of the Clerodane Diterpenoid (±)-Sacacarin by Double Annulation Organic Letters 3(25) (2001) 4027 Space group: P 1 21/n 1 Cell volume: 1886.7 Cell parameters: 11.758; 12.186; 13.172; 90; 91.495; 90;

COD ID: 1507542
CIF file	Formula: - C11 H13 N5 O - Comments: Söntjens, Serge H. M; Meijer, Joris T.; Kooijman, Huub; Spek, Anthony L.; van Genderen, Marcel H. P.; Sijbesma, Rint P.; Meijer, E. W. A Multiple Hydrogen-Bond Scaffold Based on Dipyrimidin-2-ylamine Organic Letters 3(24) (2001) 3887 Space group: P -1 Cell volume: 1164 Cell parameters: 7.636; 11.124; 14.903; 71.179; 79.323; 78.471;

COD ID: 1507543
CIF file	Formula: - C12 H14 N2 O6 S - Comments: Hof, Fraser; Iovine, Peter M.; Johnson, Darren W.; Rebek, Julius Highly Selective Synthesis of Heterosubstituted Aromatic Sulfamides Organic Letters 3(26) (2001) 4247 Space group: C 1 2/c 1 Cell volume: 1368.02 Cell parameters: 14.8775; 8.8583; 11.1192; 90; 111.004; 90;

COD ID: 1507544
CIF file	Formula: - C25 H45 N3 O4 S - Comments: Hof, Fraser; Iovine, Peter M.; Johnson, Darren W.; Rebek, Julius Highly Selective Synthesis of Heterosubstituted Aromatic Sulfamides Organic Letters 3(26) (2001) 4247 Space group: P 1 21 1 Cell volume: 1328.14 Cell parameters: 8.3003; 13.8825; 11.6167; 90; 97.16; 90;

COD ID: 1507545
CIF file	Formula: - C16 H22 N2 O6 S - Comments: Hof, Fraser; Iovine, Peter M.; Johnson, Darren W.; Rebek, Julius Highly Selective Synthesis of Heterosubstituted Aromatic Sulfamides Organic Letters 3(26) (2001) 4247 Space group: P 1 21/a 1 Cell volume: 1859.8 Cell parameters: 14.1; 11.223; 11.773; 90; 93.343; 90;

COD ID: 1507758
CIF file	Formula: - La2 O9 W2 - Comments: Laligant, Y; Le Bail, A; Goutenoire, F Ab Initio Structure Determination of Lanthanum Cyclo-tetratungstate alpha-La2W2O9 from X-ray and Neutron Powder Diffraction Journal of Solid State Chemistry 159 (2001) 223-227 Space group: P -1 Cell volume: 347.729 Cell parameters: 7.2489; 7.2878; 7.0435; 96.367; 94.715; 70.286;

COD ID: 1508973
CIF file	Formula: - Ag0.034 In0.037 Sb0.764 Te0.165 - Comments: Matsunaga, T.; Umetami, Y.; Yamada, N. Structural study of a Ag3.4 In3.7 Sb76.4 Te16.5 quadruple compound utilized for phase-change optical disks Physical Review, Serie 3. B - Condensed Matter (18,1978-) 64 (2001) 184116 Space group: R -3 m :H Cell volume: 185.234 Cell parameters: 4.3553; 4.3553; 11.276; 90; 90; 120;

COD ID: 1509000
CIF file	Formula: - Ag0.5728 Ce Si1.2172 - Comments: Saccone, A.; Cordruwisch, E.; Ferro, R.; Rogl, P.; Kaczorowski, D. Constitution, structural chemistry and magnetism in the ternary system Ce - Ag- Si Journal of Alloys Compd. 320 (2001) 308-319 Space group: P 6/m m m Cell volume: 66.437 Cell parameters: 4.2732; 4.2732; 4.2012; 90; 90; 120;

COD ID: 1509001
CIF file	Formula: - Ag0.58 Ce Si1.42 - Comments: Ferro, R.; Saccone, A.; Kaczorowski, D.; Rogl, P.; Cordruwisch, E. Constitution, structural chemistry and magnetism in the ternary system Ce - Ag- Si Journal of Alloys Compd. 320 (2001) 308-319 Space group: I 41/a m d :2 Cell volume: 261.794 Cell parameters: 4.2291; 4.2291; 14.6374; 90; 90; 90;

COD ID: 1509013
CIF file	Formula: - Ag0.66 Ce Si1.34 - Comments: Saccone, A.; Kaczorowski, D.; Cordruwisch, E.; Rogl, P.; Ferro, R. Constitution, structural chemistry and magnetism in the ternary system Ce - Ag- Si Journal of Alloys Compd. 320 (2001) 308-319 Space group: P 6/m m m Cell volume: 65.913 Cell parameters: 4.2394; 4.2394; 4.2348; 90; 90; 120;

COD ID: 1509022
CIF file	Formula: - Ag0.67 Li Mn1.11 Te2 - Comments: Kim, J.; Hughbanks, T. Direct and indirect preparation of layered quaternary manganese tellurides; A Mnx My Te2 (A = Li, Na; M = Cu, Ag; x+y<=2) Journal of Alloys Compd. 327 (2001) 116-120 Space group: P -3 m 1 Cell volume: 126.022 Cell parameters: 4.4846; 4.4846; 7.2355; 90; 90; 120;

COD ID: 1509027
CIF file	Formula: - Ag0.7 Ce Si1.3 - Comments: Rogl, P.; Ferro, R.; Cordruwisch, E.; Saccone, A.; Kaczorowski, D. Constitution, structural chemistry and magnetism in the ternary system Ce - Ag- Si Journal of Alloys Compd. 320 (2001) 308-319 Space group: I 41/a m d :2 Cell volume: 263.642 Cell parameters: 4.2352; 4.2352; 14.6983; 90; 90; 90;

COD ID: 1509048
CIF file	Formula: - Ag0.13 Mn0.97 Na Te2 - Comments: Hughbanks, T.; Kim, J. Direct and indirect preparation of layered quaternary manganese tellurides; A Mnx My Te2 (A = Li, Na; M = Cu, Ag; x+y<=2) Journal of Alloys Compd. 327 (2001) 116-120 Space group: P -3 m 1 Cell volume: 135.222 Cell parameters: 4.5408; 4.5408; 7.5727; 90; 90; 120;

COD ID: 1509070
CIF file	Formula: - Ag0.034 In0.037 Sb0.764 Te0.165 - Comments: Umetami, Y.; Yamada, N.; Matsunaga, T. Structural study of a Ag3.4 In3.7 Sb76.4 Te16.5 quadruple compound utilized for phase-change optical disks Physical Review, Serie 3. B - Condensed Matter (18,1978-) 64 (2001) 184116 Space group: R -3 m :H Cell volume: 96.273 Cell parameters: 4.3747; 4.3747; 5.8087; 90; 90; 120;

COD ID: 1509086
CIF file	Formula: - Ag0.3 Ce Si1.7 - Comments: Rogl, P.; Kaczorowski, D.; Saccone, A.; Ferro, R.; Cordruwisch, E. Constitution, structural chemistry and magnetism in the ternary system Ce - Ag- Si Journal of Alloys Compd. 320 (2001) 308-319 Space group: I 41/a m d :2 Cell volume: 253.48 Cell parameters: 4.2131; 4.2131; 14.2804; 90; 90; 90;

COD ID: 1509152
CIF file	Formula: - Ag Br Hg S - Comments: Beck, J.; Rompel, M.; Keller, H.L.; Wimbert, L. Hydrothermalsynthese und Kristallstruktur der Muenzmetall-Quecksilber-Chalkogenidhalogenide Cu Hg Se Br, Ag Hg S Br und Ag Hg S I Zeitschrift fuer Anorganische und Allgemeine Chemie 627 (2001) 2289-2294 Space group: P m m a Cell volume: 423.881 Cell parameters: 9.648; 4.661; 9.426; 90; 90; 90;

COD ID: 1509202
CIF file	Formula: - Ag As2 Nd - Comments: Babizhet'sky, V.S.; Kuz'ma, Yu.B.; Demchyna, R.O. New arsenides Ln Ag As2 (Ln= La, Ce, Pr, Nd, Sm, Gd, Tb, Dy) and their crystal structure Journal of Alloys Compd. 315 (2001) 158-163 Space group: P m m n :2 Cell volume: 170.701 Cell parameters: 4.0121; 4.0516; 10.5012; 90; 90; 90;

COD ID: 1509288
CIF file	Formula: - Ag Cs5 O9 Si3 - Comments: Amann, P.; Moeller, A. Neue Cyclosilicate der Alkalielemente: Cs5 Ag Si3 O9 und Cs6 Na6 Si6 O18 Zeitschrift fuer Anorganische und Allgemeine Chemie 627 (2001) 172-179 Space group: P 1 21/m 1 Cell volume: 733.049 Cell parameters: 9.682; 6.527; 11.626; 90; 93.84; 90;

COD ID: 1509290
CIF file	Formula: - Ag Cu O2 - Comments: Curda, J.; Klein, W.; Jansen, M. Ag Cu O2 - synthesis, crystal structure and structural relationships with Cu O and Ag(I) Ag(III) O2 Journal of Solid State Chemistry 162 (2001) 220-224 Space group: P 1 21/c 1 Cell volume: 95.076 Cell parameters: 5.8657; 2.8062; 6.077; 90; 108.106; 90;

COD ID: 1509313
CIF file	Formula: - Ag Eu Mg - Comments: Poettgen, R.; Fickenscher, T. Synthesis and Crystal Structures of REAgMg (RE = La, Ce, Nd, Eu, Gd, Tb, Ho, Tm, and Yb) Journal of Solid State Chemistry 161 (2001) 67-72 Space group: P n m a Cell volume: 323.511 Cell parameters: 7.774; 4.63; 8.988; 90; 90; 90;

COD ID: 1509328
CIF file	Formula: - Ag F6 Pd - Comments: Mueller, B.G.; Fischer, R. Synthese und Kristallstruktur von Silber(II)-Fluoriden Ag M(IV) F6 (M(IV) = Sn, Ti, Pb, Pd, Pt, Rh) Zeitschrift fuer Anorganische und Allgemeine Chemie 627 (2001) 445-452 Space group: P -1 Cell volume: 211.077 Cell parameters: 5.023; 5.085; 9.976; 89.61; 103.13; 120.9;

COD ID: 1509330
CIF file	Formula: - Ag F6 Sb - Comments: Tamada, O.; Matsumoto, K.; Hagiwara, R.; Ito, Y. Crystal structures of Ag A F6 (A = P, As, Sb, Nb, Ta) at ambient temperatures Journal of Fluorine Chemistry 110 (2001) 117-122 Space group: I a -3 Cell volume: 940.76 Cell parameters: 9.7985; 9.7985; 9.7985; 90; 90; 90;

COD ID: 1509332
CIF file	Formula: - Ag F6 Sn - Comments: Fischer, R.; Mueller, B.G. Synthese und Kristallstruktur von Silber(II)-Fluoriden Ag M(IV) F6 (M(IV) = Sn, Ti, Pb, Pd, Pt, Rh) Zeitschrift fuer Anorganische und Allgemeine Chemie 627 (2001) 445-452 Space group: P -1 Cell volume: 117.807 Cell parameters: 5.204; 5.253; 5.632; 115.67; 89.3; 118.78;

COD ID: 1509333
CIF file	Formula: - Ag F6 Ta - Comments: Matsumoto, K.; Hagiwara, R.; Tamada, O.; Ito, Y. Crystal structures of Ag A F6 (A = P, As, Sb, Nb, Ta) at ambient temperatures Journal of Fluorine Chemistry 110 (2001) 117-122 Space group: P 42/m c m Cell volume: 239.638 Cell parameters: 4.9949; 4.9949; 9.6051; 90; 90; 90;

COD ID: 1509334
CIF file	Formula: - Ag F6 Ti - Comments: Mueller, B.G.; Fischer, R. Synthese und Kristallstruktur von Silber(II)-Fluoriden Ag M(IV) F6 (M(IV) = Sn, Ti, Pb, Pd, Pt, Rh) Zeitschrift fuer Anorganische und Allgemeine Chemie 627 (2001) 445-452 Space group: P -1 Cell volume: 112.777 Cell parameters: 5.16; 5.161; 5.675; 116.98; 91.27; 118.47;

COD ID: 1509372
CIF file	Formula: - Ag Hg0.5 I2 - Comments: Hull, S.; Keen, D.A. Structural characterization of further high temperature superionic phases of Ag2 Hg I4 and Cu2 Hg I4 Journal of Physics: Condensed Matter 13 (2001) 5597-5610 Space group: I m -3 m Cell volume: 126.203 Cell parameters: 5.01599; 5.01599; 5.01599; 90; 90; 90;

COD ID: 1509373
CIF file	Formula: - Ag Hg0.5 I2 - Comments: Hull, S.; Keen, D.A. Structural characterization of further high temperature superionic phases of Ag2 Hg I4 and Cu2 Hg I4 Journal of Physics: Condensed Matter 13 (2001) 5597-5610 Space group: P 63/m m c Cell volume: 127.51 Cell parameters: 4.4833; 4.4833; 7.3252; 90; 90; 120;

COD ID: 1509375
CIF file	Formula: - Ag Hg I S - Comments: Keller, H.L.; Rompel, M.; Wimbert, L.; Beck, J. Hydrothermalsynthese und Kristallstruktur der Muenzmetall-Quecksilber-Chalkogenidhalogenide Cu Hg Se Br, Ag Hg S Br und Ag Hg S I Zeitschrift fuer Anorganische und Allgemeine Chemie 627 (2001) 2289-2294 Space group: P m m a Cell volume: 464.993 Cell parameters: 10.1585; 4.6477; 9.8487; 90; 90; 90;

COD ID: 1509403
CIF file	Formula: - Ag In S2 - Comments: Delgado, G.; Pineda, C.; Mora, A.J.; Tinoco, T. Simultaneous Rietveld refinement of three phases in the Ag-In-S semiconducting system from x-ray powder diffraction Materials Research Bulletin 36 (2001) 2507-2517 Space group: P n a 21 Cell volume: 387.509 Cell parameters: 6.9972; 8.2733; 6.6939; 90; 90; 90;

COD ID: 1509417
CIF file	Formula: - Ag In5 S8 - Comments: Pineda, C.; Mora, A.J.; Tinoco, T.; Delgado, G. Simultaneous Rietveld refinement of three phases in the Ag-In-S semiconducting system from x-ray powder diffraction Materials Research Bulletin 36 (2001) 2507-2517 Space group: F d -3 m :2 Cell volume: 1269.01 Cell parameters: 10.8265; 10.8265; 10.8265; 90; 90; 90;

COD ID: 1509462
CIF file	Formula: - Ag Mn O9 P3 - Comments: Balagina, G.M.; Murashova, E.V.; Chudinova, N.N. Synthesis and crystal structure of the binary polyphosphate Ag Mn (P O3)3 Zhurnal Neorganicheskoi Khimii 46 (2001) 1427-1430 Space group: P 21 21 21 Cell volume: 3068.01 Cell parameters: 14.53; 14.529; 14.533; 90; 90; 90;

COD ID: 1509464
CIF file	Formula: - Ag Mn6 O24 P7 - Comments: ElMaadi, A.; Bennazha, J.; Holt, E.M.; Boukhari, A. Identification of a new family of phosphate compounds, A(I) B(II)6 (P2 O7)2 P3 O10: structures of K Mn6 (P2 O7)2 P3 O10 and Ag Mn6 (P2 O7)2 P3 O10 Solid State Sciences 3 (2001) 587-592 Space group: P 1 21/m 1 Cell volume: 928.008 Cell parameters: 5.424; 26.97; 6.627; 90; 106.81; 90;

COD ID: 1509573
CIF file	Formula: - Ag1.034 Ce Mg0.966 - Comments: Poettgen, R.; Fickenscher, T. Synthesis and Crystal Structures of REAgMg (RE = La, Ce, Nd, Eu, Gd, Tb, Ho, Tm, and Yb) Journal of Solid State Chemistry 161 (2001) 67-72 Space group: P -6 2 m Cell volume: 229.502 Cell parameters: 7.825; 7.825; 4.328; 90; 90; 120;

COD ID: 1509574
CIF file	Formula: - Ag1.035 Mg0.965 Nd - Comments: Fickenscher, T.; Poettgen, R. Synthesis and Crystal Structures of REAgMg (RE = La, Ce, Nd, Eu, Gd, Tb, Ho, Tm, and Yb) Journal of Solid State Chemistry 161 (2001) 67-72 Space group: P -6 2 m Cell volume: 222.039 Cell parameters: 7.757; 7.757; 4.261; 90; 90; 120;

COD ID: 1509576
CIF file	Formula: - Ag1.053 Mg0.947 Yb - Comments: Fickenscher, T.; Poettgen, R. Synthesis and Crystal Structures of REAgMg (RE = La, Ce, Nd, Eu, Gd, Tb, Ho, Tm, and Yb) Journal of Solid State Chemistry 161 (2001) 67-72 Space group: P n m a Cell volume: 298.544 Cell parameters: 7.5366; 4.4649; 8.872; 90; 90; 90;

COD ID: 1509581
CIF file	Formula: - Ag1.12 Ga2.68 In3.7 S10 - Comments: Arzani, R.; Memo, A.; Elitok, E.; Haeuseler, H. Verbindungen mit Schichtstrukturen in den Systemen (Cu Ga5 S8)/ (Cu In5 S8) und (Ag Ga5 S8)/(Ag In5 S8) Zeitschrift fuer Anorganische und Allgemeine Chemie 627 (2001) 1204-1208 Space group: P 63 m c Cell volume: 393.832 Cell parameters: 3.833; 3.833; 30.953; 90; 90; 120;

COD ID: 1509626
CIF file	Formula: - Ag12 K2 Te7 - Comments: Pertlik, F. Preparation and crystal structure of K2 Ag12 Te7 Monatshefte fuer Chemie und verwandte Teile anderer Wissenschaften (109,1978-) 132 (2001) 1509-1513 Space group: P 63/m Cell volume: 530.012 Cell parameters: 11.46; 11.46; 4.66; 90; 90; 120;

COD ID: 1509669

CIF file

Formula: - Ag2 Mg2 Mo3 O12 -
Comments: Solodovnikov, S.F.; Tsyrenova, G.D.; Khobrakova, E.T.; Khaikina, E.G. Phase formation in the (Ag2 O) - (Mg O) - (Mo O3) system and the crystal structure of the new double molybdate Ag2 Mg2 (Mo O4)3 Zhurnal Neorganicheskoi Khimii 46 (2001) 2066-2071
Space group: P -1
Cell volume: 541.38
Cell parameters: 6.978; 8.715; 10.294; 107.56; 105.11; 103.68;

COD ID: 1509687
CIF file	Formula: - Ag2 O11 V4 - Comments: Onoda, M.; Kanbe, K. Crystal structure and electronic properties of the Ag2 V4 O11 insertion electrode Journal of Physics: Condensed Matter 13 (2001) 6675-6685 Space group: C 1 2/m 1 Cell volume: 412.471 Cell parameters: 15.48; 3.582; 9.537; 90; 128.741; 90;

COD ID: 1509691
CIF file	Formula: - Ag2 O2 Pd - Comments: Jansen, M.; Schreyer, M. Synthesis, structure and properties of Ag2 Pd O2 Solid State Sciences 3 (2001) 25-30 Space group: I m m m Cell volume: 135.621 Cell parameters: 4.55523; 3.00803; 9.8977; 90; 90; 90;

COD ID: 1509698
CIF file	Formula: - Ag2 Ba Ge Se4 - Comments: Johrendt, D.; Tampier, M. Neue azentrische Selenogermanate. I. Kristallstrukturen und chemische Bindung von A M2 Ge Se4 (A=Sr, Ba; M=Cu, Ag) Zeitschrift fuer Anorganische und Allgemeine Chemie 627 (2001) 312-320 Space group: I 2 2 2 Cell volume: 423.067 Cell parameters: 7.058; 7.263; 8.253; 90; 90; 90;

COD ID: 1509702
CIF file	Formula: - Ag2 O7 P2 Pb - Comments: Arbib, E.; Boukhari, A.; Dridi, N.; Holt, E.M.; Reau, J.M. Structure and electrical properties of crystalline and glassy Ag2 Pb P2 O7 Materials Letters 47 (2001) 212-218 Space group: P -1 Cell volume: 340.067 Cell parameters: 5.502; 7.008; 10.018; 106.63; 93.89; 110.68;

COD ID: 1509752
CIF file	Formula: - Ag2 Bi Cs S3 - Comments: Ibers, J.A.; Huang, F.Q.; Mitchell, K. Syntheses and structures of the quaternary alkali-metal bismuth coinage-metal chalcogenides K3 Bi5 Cu2 S10, Cs Bi2 Cu S4, Rb Bi2.66 Cu Se5 and Cs Bi Ag2 S3 Journal of Alloys Compd. 325 (2001) 84-90 Space group: P 1 21/c 1 Cell volume: 737.629 Cell parameters: 13.352; 8.1052; 6.9162; 90; 99.766; 90;

COD ID: 1509784
CIF file	Formula: - Ag2 Cu2 O3 - Comments: Jansen, M.; Vensky, S.; Adelsberger, K.; Curda, J. High-pressure synthesis and electrochemical investigation of Ag2 Cu2 O3 Journal of Solid State Chemistry 158 (2001) 82-86 Space group: I 41/a m d :2 Cell volume: 372.676 Cell parameters: 5.8978; 5.8978; 10.714; 90; 90; 90;

COD ID: 1509802
CIF file	Formula: - Ag2 Fe Mn2 O12 P3 - Comments: Chouaibi, N.; Veiga, M.L.; Pico, C.; Santrich, A.; Daidouh, A. Neutron diffraction, Mossbauer spectrum and magnetic behavior of Ag2 Fe Mn2 (P O4)3 with alluaudite-like structure Journal of Solid State Chemistry 159 (2001) 46-50 Space group: C 1 2/c 1 Cell volume: 914.527 Cell parameters: 12.1466; 12.7328; 6.4999; 90; 114.532; 90;

COD ID: 1509938
CIF file	Formula: - Ag6 Ge Hg0.82 S5.82 - Comments: Parasyuk, O.V.; Gulay, L.D. Crystal structure of the Ag6 Hg0.82 Ge S5.82 compound Journal of Alloys Compd. 327 (2001) 100-103 Space group: P 21 3 Cell volume: 1175.81 Cell parameters: 10.5547; 10.5547; 10.5547; 90; 90; 90;

COD ID: 1509953

CIF file

Formula: - Ag6.684 Ge I0.69 Se5 -
Comments: Zerouale, A.; Belin, C.; Aldon, L.; Ribes, M.; Belin, R. Crystal structure of the non-stoichiometric argyrodite compound Ag(7-x) Ge Se5 I(1-x) (x = 0.31). A highly disordered silver superionic conducting material Solid State Sciences 3 (2001) 251-265
Space group: F -4 3 m
Cell volume: 1302.53
Cell parameters: 10.921; 10.921; 10.921; 90; 90; 90;

COD ID: 1509985

CIF file

Formula: - Ag3 Cs Gd2 Se5 -
Comments: Huang, F.Q.; Ibers, J.A. Syntheses, structures and physical properties of the new quaternaryrare-earth chalcogenides Rb Nd2 Cu S4, Rb Sm2 Cu S4, Cs La2 Cu Se4, Cs Sm2 Cu Se4, Rb Er2 Cu3 S5, Cs Gd2 Ag3 Se5, Cs Tb2 Ag3 Se5 and Rb2 Gd4 Cu4 S9 Journal of Solid State Chemistry 158 (2001) 299-306
Space group: C m c m
Cell volume: 1159.18
Cell parameters: 4.2943; 15.424; 17.501; 90; 90; 90;

COD ID: 1510003

CIF file

Formula: - Ag3 Cs Se5 Tb2 -
Comments: Ibers, J.A.; Huang, F.Q. Syntheses, structures and physical properties of the new quaternaryrare-earth chalcogenides Rb Nd2 Cu S4, Rb Sm2 Cu S4, Cs La2 Cu Se4, Cs Sm2 Cu Se4, Rb Er2 Cu3 S5, Cs Gd2 Ag3 Se5, Cs Tb2 Ag3 Se5 and Rb2 Gd4 Cu4 S9 Journal of Solid State Chemistry 158 (2001) 299-306
Space group: C m c m
Cell volume: 1150.18
Cell parameters: 4.2779; 15.429; 17.426; 90; 90; 90;

COD ID: 1510007
CIF file	Formula: - Ag3 I S - Comments: Hayes, W.; Keen, D.A.; Hull, S.; Gardner, N.J.G. The crystal structures of superionic Ag3 S I Journal of Physics: Condensed Matter 13 (2001) 2295-2316 Space group: R 3 :R Cell volume: 115.308 Cell parameters: 4.86728; 4.86728; 4.86728; 90; 90; 90;

COD ID: 1510075
CIF file	Formula: - Au Cd Ce - Comments: Mosel, B.D.; Hoffmann, R.D.; Piotrowski, H.; Kaczorowski, D.; Poettgen, R.; Mishra, R.; Mayer, P.; Rosenhahn, C. Ternary Rare Earth (RE) Gold Compounds REAuCd and RE2Au2Cd Zeitschrift fuer Anorganische und Allgemeine Chemie 627 (2001) 1283-1291 Space group: P -6 2 m Cell volume: 217.645 Cell parameters: 7.8291; 7.8291; 4.1001; 90; 90; 120;

COD ID: 1510076
CIF file	Formula: - Au Cd Eu - Comments: Mosel, B.D.; Poettgen, R.; Rosenhahn, C.; Kaczorowski, D.; Mayer, P.; Hoffmann, R.D.; Piotrowski, H.; Mishra, R. Ternary Rare Earth (RE) Gold Compounds REAuCd and RE2Au2Cd Zeitschrift fuer Anorganische und Allgemeine Chemie 627 (2001) 1283-1291 Space group: P n m a Cell volume: 298.975 Cell parameters: 7.552; 4.5059; 8.786; 90; 90; 90;

COD ID: 1510078
CIF file	Formula: - Au Cd La - Comments: Mishra, R.; Kaczorowski, D.; Rosenhahn, C.; Piotrowski, H.; Mosel, B.D.; Poettgen, R.; Mayer, P.; Hoffmann, R.D. Ternary rare earth (RE) gold compounds RE Au Cd and RE2 Au2 Cd Zeitschrift fuer Anorganische und Allgemeine Chemie 627 (2001) 1283-1291 Space group: P -6 2 m Cell volume: 222.631 Cell parameters: 7.862; 7.862; 4.159; 90; 90; 120;

COD ID: 1510081
CIF file	Formula: - Au Cd Yb - Comments: Poettgen, R.; Hoffmann, R.D.; Piotrowski, H.; Mishra, R.; Kaczorowski, D.; Rosenhahn, C.; Mayer, P.; Mosel, B.D. Ternary Rare Earth (RE) Gold Compounds REAuCd and RE2Au2Cd Zeitschrift fuer Anorganische und Allgemeine Chemie 627 (2001) 1283-1291 Space group: P n m a Cell volume: 277.415 Cell parameters: 7.3164; 4.3294; 8.758; 90; 90; 90;

COD ID: 1510086

CIF file

Formula: - Au Ce2 P3 -
Comments: Kotzyba, G.; Eschen, M.; Jeitschko, W.; Kuennen, B. Semiconducting La2 Au P3, the metallic conductor Ce2 Au P3, and other rare-earth gold phosphides Ln2 Au P3 with two closely related crystal structures Zeitschrift fuer Anorganische und Allgemeine Chemie 627 (2001) 1699-1708
Space group: P n m a
Cell volume: 525.607
Cell parameters: 7.7414; 4.2111; 16.123; 90; 90; 90;

COD ID: 1510110
CIF file	Formula: - Au Cs3 O2 - Comments: Jansen, M.; Mudring, A.V. Synthese und Kristallstruktur von Cs3 Au O2 Zeitschrift fuer Anorganische und Allgemeine Chemie 627 (2001) 77-80 Space group: P 1 21/n 1 Cell volume: 2075.68 Cell parameters: 10.196; 19.843; 10.284; 90; 93.96; 90;

COD ID: 1510134
CIF file	Formula: - Au Eu3 O6 - Comments: Nuss, J.; Figulla-Kroschel, C.; Jansen, M. Darstellung, Kristallstruktur und Eigenschaften von Ln3 Au O6 (Ln = Sm, Eu, Gd) Zeitschrift fuer Anorganische und Allgemeine Chemie 627 (2001) 439-444 Space group: P -1 Cell volume: 143.009 Cell parameters: 3.7012; 5.6134; 7.0652; 90.838; 102.956; 90.909;

COD ID: 1510145
CIF file	Formula: - Au F5 - Comments: Seppelt, K.; Hwang, I.-C. Gold pentafluoride: structure and fluoride ion affinity Angew. Chem. Int. ed. 40 (2001) 3690-3693 Space group: P n m a Cell volume: 682.329 Cell parameters: 9.366; 15.052; 4.84; 90; 90; 90;

COD ID: 1510147
CIF file	Formula: - Au F6 O2 - Comments: Seppelt, K.; Hwang, I.-C. Gold pentafluoride: structure and fluoride ion affinity Angew. Chem. Int. ed. 40 (2001) 3690-3693 Space group: P -1 Cell volume: 117.574 Cell parameters: 4.9331; 4.973; 5.0061; 101.321; 90.633; 102.095;

COD ID: 1510162
CIF file	Formula: - Au Gd3 O6 - Comments: Jansen, M.; Nuss, J.; Figulla-Kroschel, C. Darstellung, Kristallstruktur und Eigenschaften von Ln3 Au O6 (Ln = Sm, Eu, Gd) Zeitschrift fuer Anorganische und Allgemeine Chemie 627 (2001) 439-444 Space group: P -1 Cell volume: 141.495 Cell parameters: 3.672; 5.5977; 7.0636; 90.509; 102.889; 91.068;

COD ID: 1510163
CIF file	Formula: - Au Ge Ho - Comments: Poettgen, R.; Ouladdiaf, B.; Schnelle, W.; Kremer, R.K.; Gibson, B.J. Crystal and magnetic structure of antiferromagnetic Ho Au Ge Journal of Physics: Condensed Matter 13 (2001) 2593-2606 Space group: P 63 m c Cell volume: 121.319 Cell parameters: 4.401; 4.401; 7.2326; 90; 90; 120;

COD ID: 1510170
CIF file	Formula: - Au Ge U - Comments: Gibson, B.J.; Jepsen, O.; Poettgen, R.; Kremer, R.K.; Hoffmann, R.D.; Garrett, J.D. Structure and chemical bonding of U Au Ge Journal of Physics: Condensed Matter 13 (2001) 3123-3137 Space group: P 63/m m c Cell volume: 253.881 Cell parameters: 4.3526; 4.3526; 15.474; 90; 90; 120;

COD ID: 1510249
CIF file	Formula: - Au Na2 O2 Rb - Comments: Mudring, A.V.; Jansen, M. Synthese, Kristallstruktur und Eigenschaften von Na2 Rb Au O2 Zeitschrift fuer Anorganische und Allgemeine Chemie 627 (2001) 135-138 Space group: P n n m Cell volume: 226.788 Cell parameters: 9.9276; 5.5903; 4.0864; 90; 90; 90;

COD ID: 1510257

CIF file

Formula: - Au Nd2 P3 -
Comments: Kuennen, B.; Jeitschko, W.; Kotzyba, G.; Eschen, M. Semiconducting La2 Au P3, the metallic conductor Ce2 Au P3, and other rare-earth gold phosphides Ln2 Au P3 with two closely related crystal structures Zeitschrift fuer Anorganische und Allgemeine Chemie 627 (2001) 1699-1708
Space group: P 1 21/c 1
Cell volume: 511.212
Cell parameters: 4.1614; 7.6886; 16.4708; 90; 104.055; 90;

COD ID: 1510264
CIF file	Formula: - Au O4 S - Comments: Wickleder, M.S. Au S O4 : a true gold(II) sulfate with Au2(4+) ion Zeitschrift fuer Anorganische und Allgemeine Chemie 627 (2001) 2112-2114 Space group: P b c a Cell volume: 705.983 Cell parameters: 8.549; 8.249; 10.011; 90; 90; 90;

COD ID: 1510265
CIF file	Formula: - Au O6 Sm3 - Comments: Jansen, M.; Figulla-Kroschel, C.; Nuss, J. Darstellung, Kristallstruktur und Eigenschaften von Ln3 Au O6 (Ln = Sm, Eu, Gd) Zeitschrift fuer Anorganische und Allgemeine Chemie 627 (2001) 439-444 Space group: P -1 Cell volume: 144.619 Cell parameters: 3.7272; 5.6311; 7.0734; 90.932; 102.983; 90.822;

COD ID: 1510269

CIF file

Formula: - Au P3 Pr2 -
Comments: Jeitschko, W.; Kuennen, B.; Kotzyba, G.; Eschen, M. Semiconducting La2 Au P3, the metallic conductor Ce2 Au P3, and other rare-earth gold phosphides Ln2 Au P3 with two closely related crystal structures Zeitschrift fuer Anorganische und Allgemeine Chemie 627 (2001) 1699-1708
Space group: P n m a
Cell volume: 518.324
Cell parameters: 7.7092; 4.1875; 16.056; 90; 90; 90;

COD ID: 1510583

CIF file

Formula: - Au6.61 Ca3 Ga4.39 -
Comments: Poettgen, R.; Cordier, R.; Roehr, C.; Hoffmann, R.D.; Kussmann, D. Three-dimensional gold-gallium polyanions in the structures of Ca Aux Ga4-x (x ca. 0.88) and Ca3 Au6.61 Ga4.39 Zeitschrift fuer Anorganische und Allgemeine Chemie 627 (2001) 2053-2056
Space group: P 63/m m c
Cell volume: 545.103
Cell parameters: 9.266; 9.266; 7.331; 90; 90; 120;

COD ID: 1510611
CIF file	Formula: - Au Br F6 - Comments: Platte, C.; Benkic, P.; Richardson, T.J.; Bartlett, N.; Dove, M.F.A. Concerning the crystal structure of Br F3 * Au F3 Journal of Fluorine Chemistry 110 (2001) 83-86 Space group: P 1 21 1 Cell volume: 261.844 Cell parameters: 5.356; 5.766; 8.649; 90; 101.39; 90;

COD ID: 1510642

CIF file

Formula: - B2 Cr Rh5 Sc2 -
Comments: Feiten, R.; Lueken, H.; Nagelschmitz, E.A.; Jung, W.; Mueller, P. Ternary rhodium borides A3 Rh5 B2 (A = Mg, Sc) and quaternary derivates A2 M Rh5 B2. Preparation, crystal structure (M = main group and 3 d elements), and magnetism (M = Mn, Fe) Zeitschrift fuer Anorganische und Allgemeine Chemie 627 (2001) 523-532
Space group: P 4/m b m
Cell volume: 266.595
Cell parameters: 9.337; 9.337; 3.058; 90; 90; 90;

COD ID: 1510652

CIF file

Formula: - B2 Cu1.1 Mg1.9 Rh5 -
Comments: Feiten, R.; Nagelschmitz, E.A.; Mueller, P.; Lueken, H.; Jung, W. Ternary rhodium borides A3 Rh5 B2 (A = Mg, Sc) and quaternary derivates A2 M Rh5 B2. Preparation, crystal structure (M = main group and 3 d elements), and magnetism (M = Mn, Fe) Zeitschrift fuer Anorganische und Allgemeine Chemie 627 (2001) 523-532
Space group: P 4/m b m
Cell volume: 245.781
Cell parameters: 9.238; 9.238; 2.88; 90; 90; 90;

COD ID: 1510653

CIF file

Formula: - B2 Cu2 O6 Sr -
Comments: Lemmens, P.; Kageyama, H.; Heger, G.; Roth, G.; Grove, M.; Onizuka, K.; Redhammer, G.J.; Guentherodt, G.; Roussel, P.; Ionescu, A.; Sparta, K.; Lueken, H.; Ueda, Y.; Huening, F. Structural phase transition in the 2D spin dimer compound Sr Cu2 (B O3)2 The European Physical Journal B 19 (2001) 507-516
Space group: I 4/m c m
Cell volume: 539.082
Cell parameters: 9.0005; 9.0005; 6.6546; 90; 90; 90;

COD ID: 1510684

CIF file

Formula: - B2 Fe Rh5 Sc2 -
Comments: Nagelschmitz, E.A.; Feiten, R.; Jung, W.; Mueller, P.; Lueken, H. Ternary rhodium borides A3 Rh5 B2 (A = Mg, Sc) and quaternary derivates A2 M Rh5 B2. Preparation, crystal structure (M = main group and 3 d elements), and magnetism (M = Mn, Fe) Zeitschrift fuer Anorganische und Allgemeine Chemie 627 (2001) 523-532
Space group: P 4/m b m
Cell volume: 262.584
Cell parameters: 9.268; 9.268; 3.057; 90; 90; 90;

COD ID: 1510687

CIF file

Formula: - B2 Fe1.3 Mg1.7 Rh5 -
Comments: Mueller, P.; Feiten, R.; Lueken, H.; Nagelschmitz, E.A.; Jung, W. Ternary rhodium borides A3 Rh5 B2 (A = Mg, Sc) and quaternary derivates A2 M Rh5 B2. Preparation, crystal structure (M = main group and 3 d elements), and magnetism (M = Mn, Fe) Zeitschrift fuer Anorganische und Allgemeine Chemie 627 (2001) 523-532
Space group: P 4/m b m
Cell volume: 250.508
Cell parameters: 9.299; 9.299; 2.897; 90; 90; 90;

COD ID: 1510699

CIF file

Formula: - B2 Ga Rh5 Sc2 -
Comments: Mueller, P.; Nagelschmitz, E.A.; Feiten, R.; Lueken, H.; Jung, W. Ternary rhodium borides A3 Rh5 B2 (A = Mg, Sc) and quaternary derivates A2 M Rh5 B2. Preparation, crystal structure (M = main group and 3 d elements), and magnetism (M = Mn, Fe) Zeitschrift fuer Anorganische und Allgemeine Chemie 627 (2001) 523-532
Space group: P 4/m b m
Cell volume: 261.135
Cell parameters: 9.253; 9.253; 3.05; 90; 90; 90;

COD ID: 1510705
CIF file	Formula: - B2 Gd Li3 O6 - Comments: Gravereau, P.; Chaminade, J.P.; Jubera, V. Crystal structure of the new borate Li3 Gd (B O3)2. Comparison withthe homologous Na3 Ln (B O3)2 (Ln: La, Nd) compounds Solid State Sciences 3 (2001) 469-475 Space group: P 1 21/c 1 Cell volume: 504.84 Cell parameters: 8.724; 6.425; 10.095; 90; 116.85; 90;

COD ID: 1510707

CIF file

Formula: - B2 Ge Mg2 Rh5 -
Comments: Nagelschmitz, E.A.; Mueller, P.; Lueken, H.; Jung, W.; Feiten, R. Ternary rhodium borides A3 Rh5 B2 (A = Mg, Sc) and quaternary derivates A2 M Rh5 B2. Preparation, crystal structure (M = main group and 3 d elements), and magnetism (M = Mn, Fe) Zeitschrift fuer Anorganische und Allgemeine Chemie 627 (2001) 523-532
Space group: P 4/m b m
Cell volume: 252.26
Cell parameters: 9.317; 9.317; 2.906; 90; 90; 90;

COD ID: 1510719
CIF file	Formula: - B2 In Li3 O6 - Comments: Nowogrocki, G.; Penin, N.; Touboul, M. Crystal structure of a new lithium indium borate Li3 In B2 O6 Solid State Sciences 3 (2001) 461-468 Space group: P 1 21/n 1 Cell volume: 464.366 Cell parameters: 5.168; 8.899; 10.099; 90; 91.112; 90;

COD ID: 1510746
CIF file	Formula: - B2 Li2 Se5 - Comments: Koester, C.; Doech, M.; Kuchinke, J.; Krebs, B.; Lindemann, A.; Pruss, T.; Hammerschmidt, A. The first perselenoborate with a novel three-dimensional anion network Phosphorus, Sulfur, Silicon and Related Elements 169 (2001) 169-172 Space group: C 1 2/c 1 Cell volume: 657.059 Cell parameters: 10.616; 5.3181; 12.382; 90; 109.96; 90;

COD ID: 1510754

CIF file

Formula: - B2 Mg2 P0.92 Rh5 -
Comments: Lueken, H.; Mueller, P.; Nagelschmitz, E.A.; Feiten, R.; Jung, W. Ternary rhodium borides A3 Rh5 B2 (A = Mg, Sc) and quaternary derivates A2 M Rh5 B2. Preparation, crystal structure (M = main group and 3 d elements), and magnetism (M = Mn, Fe) Zeitschrift fuer Anorganische und Allgemeine Chemie 627 (2001) 523-532
Space group: P 4/m b m
Cell volume: 247.2
Cell parameters: 9.239; 9.239; 2.896; 90; 90; 90;

COD ID: 1510758

CIF file

Formula: - B2 Mn Rh5 Sc2 -
Comments: Nagelschmitz, E.A.; Jung, W.; Feiten, R.; Lueken, H.; Mueller, P. Ternary rhodium borides A3 Rh5 B2 (A = Mg, Sc) and quaternary derivates A2 M Rh5 B2. Preparation, crystal structure (M = main group and 3 d elements), and magnetism (M = Mn, Fe) Zeitschrift fuer Anorganische und Allgemeine Chemie 627 (2001) 523-532
Space group: P 4/m b m
Cell volume: 268.628
Cell parameters: 9.371; 9.371; 3.059; 90; 90; 90;

COD ID: 1510796
CIF file	Formula: - B2 O3 - Comments: Lengauer, C.L.; Parthe, E.; Effenberger, H. Trigonal B2 O3 with higher space-group symmetry: results of a reevaluation Monatshefte fuer Chemie und verwandte Teile anderer Wissenschaften (109,1978-) 132 (2001) 1515-1517 Space group: P 31 2 1 Cell volume: 135.775 Cell parameters: 4.3358; 4.3358; 8.3397; 90; 90; 120;

COD ID: 1510813

CIF file

Formula: - B2 Rb2 Se7 -
Comments: Krebs, B.; Hammerschmidt, A.; Jansen, C.; Pruss, T.; Kuchinke, J.; Kueper, J.; Koester, C.; Lindemann, A.; Doech, M. Syntheses and crystal structures of Rb2 B2 Se7, Tl2 B2 Se7, Cs3 B3 Se10, and Tl3 B3 Se10: new perseleno-selenoborates with polymeric anionic chains Zeitschrift fuer Anorganische und Allgemeine Chemie 627 (2001) 419-425
Space group: I 1 2/a 1
Cell volume: 1221.61
Cell parameters: 12.414; 7.314; 14.092; 90; 107.3; 90;

COD ID: 1510816

CIF file

Formula: - B2 Rh5 Sc3 -
Comments: Lueken, H.; Feiten, R.; Nagelschmitz, E.A.; Mueller, P.; Jung, W. Ternary rhodium borides A3 Rh5 B2 (A = Mg, Sc) and quaternary derivates A2 M Rh5 B2. Preparation, crystal structure (M = main group and 3 d elements), and magnetism (M = Mn, Fe) Zeitschrift fuer Anorganische und Allgemeine Chemie 627 (2001) 523-532
Space group: P 4/m b m
Cell volume: 273.694
Cell parameters: 9.419; 9.419; 3.085; 90; 90; 90;

COD ID: 1510832

CIF file

Formula: - B2 Se7 Tl2 -
Comments: Krebs, B.; Doech, M.; Kueper, J.; Hammerschmidt, A.; Koester, C.; Lindemann, A.; Jansen, C.; Kuchinke, J.; Pruss, T. Syntheses and crystal structures of Rb2 B2 Se7, Tl2 B2 Se7, Cs3 B3 Se10, and Tl3 B3 Se10: New perseleno-selenoborates with polymeric anionic chains Zeitschrift fuer Anorganische und Allgemeine Chemie 627 (2001) 419-425
Space group: I 1 2/a 1
Cell volume: 1118.91
Cell parameters: 11.878; 7.0909; 13.998; 90; 108.37; 90;

COD ID: 1510858
CIF file	Formula: - B2.11 Mo5 Si0.89 - Comments: Hubbard, C.R.; Rawn, C.J.; Hoffmann, C.M.; Schneibel, J.H. The crystal structure and thermal expansion of Mo5 Si B2 Intermetallics 9 (2001) 209-216 Space group: I 4/m c m Cell volume: 410.009 Cell parameters: 6.068; 6.068; 11.1353; 90; 90; 90;

COD ID: 1510868
CIF file	Formula: - B28 Tb1.069 - Comments: Zhang, F.; Tanaka, T.; Mori, T. Synthesis and magnetic properties of binary boride RE B25 compounds Journal of Physics: Condensed Matter 13 (2001) 423-430 Space group: I 1 2/m 1 Cell volume: 501.084 Cell parameters: 5.855; 10.3354; 8.2808; 90; 89.512; 90;

COD ID: 1510880
CIF file	Formula: - B3 Ba4 K S9 - Comments: Koester, C.; Krebs, B.; Kueper, J.; Hammerschmidt, A.; Jansen, C. Syntheses, crystal structures, and properties of the novel thioborates K Ba4 (B S3)3 and K4 Ba11 (B S3)8 S Zeitschrift fuer Anorganische und Allgemeine Chemie 627 (2001) 669-674 Space group: C 1 2/c 1 Cell volume: 1701.56 Cell parameters: 14.311; 8.808; 13.655; 90; 98.67; 90;

COD ID: 1510885
CIF file	Formula: - B3 Ca3.999 Ce0.03 Er0.021 O10 Y0.75 Yb0.2 - Comments: Chizhikov, V.I.; Yu, Y.M.; Kuz'micheva, G.M.; Ageev, A.Yu.; Panyutin, V.L.; Rybakov, V.B. Growth and X-ray diffraction study of Y Ca4 O (B O3)3: Ce,Er,Yb crystals Neorganicheskie Materialy 37 (2001) 1235-1245 Space group: C 1 m 1 Cell volume: 445.79 Cell parameters: 8.063; 15.995; 3.5231; 90; 101.15; 90;

COD ID: 1510886
CIF file	Formula: - B3 Ca3.999 Er0.021 O10 Y0.73 Yb0.25 - Comments: Chizhikov, V.I.; Panyutin, V.L.; Kuz'micheva, G.M.; Ageev, A.Yu.; Rybakov, V.B.; Yu, Y.M. Growth and X-ray diffraction study of Y Ca4 O (B O3)3: Ce,Er,Yb crystals Neorganicheskie Materialy 37 (2001) 1235-1245 Space group: C 1 m 1 Cell volume: 446.105 Cell parameters: 8.065; 15.998; 3.5243; 90; 101.17; 90;

COD ID: 1510890
CIF file	Formula: - B3 Ca4 O10 Y0.85 Yb0.15 - Comments: Chizhikov, V.I.; Kuz'micheva, G.M.; Yu, Y.M.; Panyutin, V.L.; Rybakov, V.B.; Ageev, A.Yu. Growth and X-ray diffraction study of Y Ca4 O (B O3)3: Ce,Er,Yb crystals Neorganicheskie Materialy 37 (2001) 1235-1245 Space group: C 1 m 1 Cell volume: 445.861 Cell parameters: 8.062; 15.996; 3.524; 90; 101.16; 90;

COD ID: 1510891
CIF file	Formula: - B3 Ca4.084 O9.96 Y0.916 - Comments: Yu, Y.M.; Ageev, A.Yu.; Kuz'micheva, G.M.; Panyutin, V.L.; Chizhikov, V.I.; Rybakov, V.B. Growth and X-ray diffraction study of Y Ca4 O (B O3)3: Ce,Er,Yb crystals Neorganicheskie Materialy 37 (2001) 1235-1245 Space group: C 1 m 1 Cell volume: 446.927 Cell parameters: 8.069; 16.005; 3.5275; 90; 101.17; 90;

COD ID: 1510904

CIF file

Formula: - B3 Cs3 Se10 -
Comments: Koester, C.; Hammerschmidt, A.; Jansen, C.; Krebs, B.; Kueper, J.; Lindemann, A.; Doech, M.; Kuchinke, J.; Pruss, T. Syntheses and crystal structures of Rb2 B2 Se7, Tl2 B2 Se7, Cs3 B3 Se10, and Tl3 B3 Se10: new perseleno-selenoborates with polymeric anionic chains Zeitschrift fuer Anorganische und Allgemeine Chemie 627 (2001) 419-425
Space group: P -1
Cell volume: 918.65
Cell parameters: 7.5831; 8.4643; 15.276; 107.03; 89.29; 101.19;

COD ID: 1510928

CIF file

Formula: - B3 Li2 O13 Yb5 -
Comments: Chaminade, J.P.; Fouassier, C.; Jubera, V.; Gravereau, P. A new oxyborate in the ternary phase diagrams Li2 O-Ln2 O3-B2 O3: Li2 Ln5 O4 (B O3)3 (Ln = Yb, Lu): Crystal structure of the ytterbium phase Journal of Solid State Chemistry 156 (2001) 161-167
Space group: P 1 21/m 1
Cell volume: 535.762
Cell parameters: 10.095; 3.519; 15.647; 90; 105.45; 90;

COD ID: 1510955

CIF file

Formula: - B3 Se10 Tl3 -
Comments: Lindemann, A.; Kuchinke, J.; Hammerschmidt, A.; Jansen, C.; Pruss, T.; Kueper, J.; Koester, C.; Doech, M.; Krebs, B. Syntheses and crystal structures of Rb2 B2 Se7, Tl2 B2 Se7, Cs3 B3 Se10, and Tl3 B3 Se10: new perseleno-selenoborates with polymeric anionic chains Zeitschrift fuer Anorganische und Allgemeine Chemie 627 (2001) 419-425
Space group: P -1
Cell volume: 797.579
Cell parameters: 7.0989; 8.0724; 14.545; 105.24; 95.82; 92.79;

COD ID: 1510980

CIF file

Formula: - B2 Ce4 N5 -
Comments: Meyer, H.J.; Blaschkowski, B.; Jing, H.; Reckeweg, O. Synthese und Struktur der Nitridoborat-Nitride Ln4 (B2 N4)N (Ln = La, Ce) des Formeltyps Ln(3+x) (B2 N4) N(x) (X = 0, 1, 2) Zeitschrift fuer Anorganische und Allgemeine Chemie 627 (2001) 774-778
Space group: C 1 2/m 1
Cell volume: 308.141
Cell parameters: 12.382; 3.5732; 9.0521; 90; 129.7; 90;

COD ID: 1511036
CIF file	Formula: - B Ce3 O10 Si2 - Comments: Grossholz, H.; Mueller-Bunz, H.; Schleid, T. Einkristalle des Cer(III)-Borosilicats Ce3 (B Si O6) (Si O4) Zeitschrift fuer Anorganische und Allgemeine Chemie 627 (2001) 1436-1438 Space group: P b c a Cell volume: 1661.2 Cell parameters: 9.9007; 7.2036; 23.292; 90; 90; 90;

COD ID: 1511053
CIF file	Formula: - B Co0.96 Fe3.04 Y - Comments: Chacon, C.; Isnard, O. Crystal and magnetic structure of Y Co(4-x) Fe(x) B Journal of Applied Physics 89 (2001) 71-75 Space group: P 6/m m m Cell volume: 155.288 Cell parameters: 5.071; 5.071; 6.973; 90; 90; 120;

COD ID: 1511060
CIF file	Formula: - B Co1.96 Fe2.04 Y - Comments: Isnard, O.; Chacon, C. Crystal and magnetic structure of Y Co(4-x) Fe(x) B Journal of Applied Physics 89 (2001) 71-75 Space group: P 6/m m m Cell volume: 153.846 Cell parameters: 5.07; 5.07; 6.911; 90; 90; 120;

COD ID: 1511065
CIF file	Formula: - B Co2.96 Fe1.04 Y - Comments: Chacon, C.; Isnard, O. Crystal and magnetic structure of Y Co(4-x) Fe(x) B Journal of Applied Physics 89 (2001) 71-75 Space group: P 6/m m m Cell volume: 152.448 Cell parameters: 5.066; 5.066; 6.859; 90; 90; 120;

COD ID: 1511068
CIF file	Formula: - B Co3 O5 - Comments: Huang, Z.-X.; Zhang, H.; Cheng, W.-D. Synthesis and crystal structure of borate oxide Co3 B O5 Jiegon Huaxue 20 (2001) 97-99 Space group: P b a m Cell volume: 330.295 Cell parameters: 9.2963; 11.948; 2.9737; 90; 90; 90;

COD ID: 1511069
CIF file	Formula: - B Co3 O7 P - Comments: Kniep, R.; Kizilyalli, M.; Stucky, G.D.; Yilmaz, A.; Bu Xianhui Cobalt borate phosphate, Co3 (B P O7), synthesis and characterization Journal of Solid State Chemistry 156 (2001) 281-285 Space group: C 1 m 1 Cell volume: 528.19 Cell parameters: 9.774; 12.688; 4.9057; 90; 119.749; 90;

COD ID: 1511072
CIF file	Formula: - B Co4 Y - Comments: Chacon, C.; Isnard, O. Crystal and magnetic structure of Y Co(4-x) Fe(x) B Journal of Applied Physics 89 (2001) 71-75 Space group: P 6/m m m Cell volume: 150.434 Cell parameters: 5.02; 5.02; 6.893; 90; 90; 120;

COD ID: 1511083

CIF file

Formula: - B Cs Se3 -
Comments: Krebs, B.; Kuchinke, J.; Kueper, J.; Lindemann, A.; Hamann, W.; Koester, C. Syntheses, crystal structures, and properties of the three novel perselenoborates Rb B Se3, Cs B Se3 and Tl B Se3 with polymeric chain anions Journal of Solid State Chemistry 157 (2001) 206-212
Space group: P 1 21/c 1
Cell volume: 571.141
Cell parameters: 7.57; 12.791; 6.171; 90; 107.09; 90;

COD ID: 1511129
CIF file	Formula: - B Fe Li O3 - Comments: le Gal la Salle, A.; Guyomard, D.; Verbaere, A.; Piffard, Y.; An, Y.; Portal, R.; Mosbah, A.; Legagneur, V. Li M B O3 (M = Mn, Fe, Co): synthesis, crystal structure and lithium deinsertion/insertion properties Solid State Ionics 139 (2001) 37-46 Space group: C 1 2/c 1 Cell volume: 467.51 Cell parameters: 5.169; 8.924; 10.138; 90; 91.39; 90;

COD ID: 1511161
CIF file	Formula: - B Ga Mg O4 - Comments: Liang, J.K.; Xu, T.; Yang, Z.; Chen, X.L.; Lan, Y.C. Phase relations in the Mg O - Ga2 O3 - B2 O3 system and crystal structure of Mg Ga B O4 Journal of Alloys Compd. 319 (2001) 247-252 Space group: P n a m Cell volume: 262.743 Cell parameters: 9.1847; 9.2942; 3.0779; 90; 90; 90;

COD ID: 1511188
CIF file	Formula: - B I3 - Comments: Albert, B.; Schmitt, K. Die Kristallstruktur von Borontriiodid, B I3 Zeitschrift fuer Anorganische und Allgemeine Chemie 627 (2001) 809-810 Space group: P 63/m Cell volume: 311.69 Cell parameters: 6.9909; 6.9909; 7.3642; 90; 90; 120;

COD ID: 1511201
CIF file	Formula: - B K3 S3 - Comments: Kuchinke, J.; Krebs, B.; Jansen, C.; Lindemann, A. Syntheses and crystal structures of the novel thioborates Na3 B S3, K3 B S3, and Rb3 B S3 Zeitschrift fuer Anorganische und Allgemeine Chemie 627 (2001) 896-902 Space group: P 1 21/c 1 Cell volume: 721.172 Cell parameters: 10.061; 6.2095; 12.538; 90; 112.973; 90;

COD ID: 1511217
CIF file	Formula: - B Li Mn O3 - Comments: Legagneur, V.; Mosbah, A.; An, Y.; Piffard, Y.; Verbaere, A.; le Gal la Salle, A.; Guyomard, D.; Portal, R. Li M B O3 (M = Mn, Fe, Co): synthesis, crystal structure and lithium deinsertion/insertion properties Solid State Ionics 139 (2001) 37-46 Space group: P -6 Cell volume: 182.023 Cell parameters: 8.172; 8.172; 3.1473; 90; 90; 120;

COD ID: 1511222
CIF file	Formula: - B Li1.13 O3 Zn0.93 - Comments: Chang, K.-S. Li Zn B O3 : crystal structure Journal of the Korean Chemical Society 45 (2001) 251-255 Space group: P -1 Cell volume: 120.566 Cell parameters: 5.0915; 5.059; 6.156; 65.81; 65.56; 59.77;

COD ID: 1511253
CIF file	Formula: - B Na3 S3 - Comments: Lindemann, A.; Jansen, C.; Krebs, B.; Kuchinke, J. Syntheses and crystal structures of the novel thioborates Na3 B S3, K3 B S3, and Rb3 B S3 Zeitschrift fuer Anorganische und Allgemeine Chemie 627 (2001) 896-902 Space group: C 1 2/c 1 Cell volume: 585.274 Cell parameters: 11.853; 6.664; 8.406; 90; 118.18; 90;

COD ID: 1511273
CIF file	Formula: - B O20 P5 Pb6 - Comments: Belokoneva, E.L.; Dimitrova, O.V.; Stefanovich, S.Yu.; Ruchkina, E.A. Synthesis and crystal structure of new lead borophosphate Pb6 (P O4) (B (P O4)4) Zhurnal Neorganicheskoi Khimii 46 (2001) 226-232 Space group: P -4 Cell volume: 470.119 Cell parameters: 6.951; 6.951; 9.73; 90; 90; 90;

COD ID: 1511289
CIF file	Formula: - B O5 P Pb - Comments: Taibi, M.; Aschehoug, P.; Ben Ali, A.; Boukhari, A.; Aride, J.; Antic-Fidancev, E.; Viana, B. Crystal structure of A B P O5 and optical study of Pr(3+) embedded in these compounds Journal of Physics: Condensed Matter 13 (2001) 9663-9671 Space group: P 31 2 1 Cell volume: 277.26 Cell parameters: 6.851; 6.851; 6.821; 90; 90; 120;

COD ID: 1511295
CIF file	Formula: - B Pd3 - Comments: Ellner, M.; Mittemeijer, E.J.; Beck, M. Powder diffraction data for borides Pd3 B and Pd5 B2 and the formation of an amorphous boride Pd2 B Powder Diffraction 16 (2001) 98-101 Space group: P n m a Cell volume: 199.851 Cell parameters: 5.4602; 7.5596; 4.8417; 90; 90; 90;

COD ID: 1511307

CIF file

Formula: - B Rb Se3 -
Comments: Hamann, W.; Krebs, B.; Koester, C.; Kuchinke, J.; Lindemann, A.; Kueper, J. Syntheses, crystal structures, and properties of the three novel perselenoborates Rb B Se3, Cs B Se3 and Tl B Se3 with polymeric chain anions Journal of Solid State Chemistry 157 (2001) 206-212
Space group: P 1 21/c 1
Cell volume: 535.461
Cell parameters: 7.2789; 12.385; 6.169; 90; 105.67; 90;

COD ID: 1511309
CIF file	Formula: - B Rb3 S3 - Comments: Lindemann, A.; Kuchinke, J.; Krebs, B.; Jansen, C. Syntheses and crystal structures of the novel thioborates Na3 B S3, K3 B S3, and Rb3 B S3 Zeitschrift fuer Anorganische und Allgemeine Chemie 627 (2001) 896-902 Space group: P 1 21/c 1 Cell volume: 831.21 Cell parameters: 10.215; 6.407; 13.069; 90; 103.64; 90;

COD ID: 1511326

CIF file

Formula: - B Se3 Tl -
Comments: Hamann, W.; Krebs, B.; Lindemann, A.; Kueper, J.; Koester, C.; Kuchinke, J. Syntheses, crystal structures, and properties of the three novel perselenoborates Rb B Se3, Cs B Se3 and Tl B Se3 with polymeric chain anions Journal of Solid State Chemistry 157 (2001) 206-212
Space group: I 1 a 1
Cell volume: 480.046
Cell parameters: 6.1662; 12.109; 7.0311; 90; 113.88; 90;

COD ID: 1511367

CIF file

Formula: - B10 Cs0.96 Li5.16 Se18 -
Comments: Pruss, T.; Kuchinke, J.; Doech, M.; Krebs, B.; Lindemann, A.; Koester, C. Li6-x Csx B10 Q18 (Q= S, Se; X<>1): New chalcogenoborates with polymeric layered anion networks Phosphorus, Sulfur, Silicon and Related Elements 169 (2001) 281-284
Space group: I 41/a m d :2
Cell volume: 2790.14
Cell parameters: 10.0285; 10.0285; 27.743; 90; 90; 90;

COD ID: 1511368
CIF file	Formula: - B10 Cs Li5 S18 - Comments: Kuchinke, J.; Krebs, B.; Pruss, T.; Doech, M.; Lindemann, A.; Koester, C. Li6-x Csx B10 Q18 (Q= S, Se; X<>1): New chalcogenoborates with polymeric layered anion networks Phosphorus, Sulfur, Silicon and Related Elements 169 (2001) 281-284 Space group: I 41/a m d :2 Cell volume: 2371.15 Cell parameters: 9.458; 9.458; 26.507; 90; 90; 90;

COD ID: 1511384

CIF file

Formula: - B12 Ba H12 O6 -
Comments: Tiritiris, I.; Schleid, T. Dodekahydro-closo-dodekaborate der schweren Erdalkalimetalle aus waessriger Loesung: Ca (H2 O)7 (B12 H12) * (H2 O), Sr (H2 O)8 (B12 H12) und Ba (H2 O)6 (B12 H12) Zeitschrift fuer Anorganische und Allgemeine Chemie 627 (2001) 1836-1845
Space group: C m c m
Cell volume: 1534.35
Cell parameters: 11.8926; 9.1923; 14.0354; 90; 90; 90;

COD ID: 1511385

CIF file

Formula: - B12 Ca H12 O8 -
Comments: Schleid, T.; Tiritiris, I. Dodekahydro-closo-dodekaborate der schweren Erdalkalimetalle aus waessriger Loesung: Ca (H2 O)7 (B12 H12) * (H2 O), Sr (H2 O)8 (B12 H12) und Ba (H2 O)6 (B12 H12) Zeitschrift fuer Anorganische und Allgemeine Chemie 627 (2001) 1836-1845
Space group: P 21 21 21
Cell volume: 1759.43
Cell parameters: 11.6119; 12.2963; 12.3224; 90; 90; 90;

COD ID: 1511386

CIF file

Formula: - B12 Fe1.5 Li5.5 O24 Pb -
Comments: Belokoneva, E.L.; Dimitrova, O.V.; Ruchkina, E.A. Synthesis and crystal structure of the new lithium-enriched hexaborate (Li5.5 Fe0.5) Fe Pb (B6 O12)2 with the original helical chain (B3(box) B3(Delta) O12)6-(infin) Zhurnal Neorganicheskoi Khimii 46 (2001) 25-32
Space group: R -3 :H
Cell volume: 1228.18
Cell parameters: 14.71; 14.71; 6.554; 90; 90; 120;

COD ID: 1511388

CIF file

Formula: - B12 H12 O8 Sr -
Comments: Schleid, T.; Tiritiris, I. Dodekahydro-closo-dodekaborate der schweren Erdalkalimetalle aus waessriger Loesung: Ca (H2 O)7 (B12 H12) * (H2 O), Sr (H2 O)8 (B12 H12) und Ba (H2 O)6 (B12 H12) Zeitschrift fuer Anorganische und Allgemeine Chemie 627 (2001) 1836-1845
Space group: R -3 :H
Cell volume: 1299.35
Cell parameters: 10.1271; 10.1271; 14.6294; 90; 90; 120;

COD ID: 1511427
CIF file	Formula: - B18 Na6 Se17 - Comments: Hammerschmidt, A.; Koester, C.; Lindemann, A.; Krebs, B. Synthesis and crystal structure of Na6 B18 Se17 Zeitschrift fuer Anorganische und Allgemeine Chemie 627 (2001) 2121-2126 Space group: C 1 2/c 1 Cell volume: 3349.68 Cell parameters: 18.005; 16.549; 11.245; 90; 91.35; 90;

COD ID: 1511448

CIF file

Formula: - B Ba4 N26 Nd7 O Si12 -
Comments: Orth, M.; Schnick, W.; Hoffmann, R.D.; Poettgen, R. Orthonitridoborate ions (B N3)(56-) in orthonitridosilicate cages: synthesis, crystal structure and magnetic properties of Ba4 Pr7 (Si12 N23 O) (B N3), Ba4 Nd7 (Si12 N23 O) (B N3) and Ba4 Sm7 (Si12 N23 O) (B N3) Chemistry - A European Journal 7 (2001) 2791-2797
Space group: P -6
Cell volume: 704.923
Cell parameters: 12.2255; 12.2255; 5.446; 90; 90; 120;

COD ID: 1511449

CIF file

Formula: - B Ba4 N26 O Pr7 Si12 -
Comments: Orth, M.; Schnick, W.; Poettgen, R.; Hoffmann, R.D. Orthonitridoborate ions (B N3)(56-) in orthonitridosilicate cages: synthesis, crystal structure and magnetic properties of Ba4 Pr7 (Si12 N23 O) (B N3), Ba4 Nd7 (Si12 N23 O) (B N3) and Ba4 Sm7 (Si12 N23 O) (B N3) Chemistry - A European Journal 7 (2001) 2791-2797
Space group: P -6
Cell volume: 708.836
Cell parameters: 12.2568; 12.2568; 5.4483; 90; 90; 120;

COD ID: 1511450

CIF file

Formula: - B Ba4 N26 O Si12 Sm7 -
Comments: Orth, M.; Poettgen, R.; Schnick, W.; Hoffmann, R.D. Orthonitridoborate ions (B N3)(56-) in orthonitridosilicate cages: synthesis, crystal structure and magnetic properties of Ba4 Pr7 (Si12 N23 O) (B N3), Ba4 Nd7 (Si12 N23 O) (B N3) and Ba4 Sm7 (Si12 N23 O) (B N3) Chemistry - A European Journal 7 (2001) 2791-2797
Space group: P -6
Cell volume: 695.05
Cell parameters: 12.1597; 12.1597; 5.428; 90; 90; 120;

COD ID: 1511465
CIF file	Formula: - B Ca O4 Y - Comments: Xu, Y.P.; Zhang, Y.; Xu, T.; Chen, X.L.; Liang, J.K. Phase relations in the system Y2 O3 - Ca O - B2 O3 Journal of Alloys Compd. 327 (2001) 132-135 Space group: P n a m Cell volume: 359.917 Cell parameters: 10.4354; 9.6126; 3.588; 90; 90; 90;

COD ID: 1511471
CIF file	Formula: - B4 La6 N10 - Comments: Meyer, H.J.; Jing, H.-P.; Pickardt, J. Anionische Fragmente aus h-(B N) in der Struktur La6 B4 N10 Zeitschrift fuer Anorganische und Allgemeine Chemie 627 (2001) 2070-2074 Space group: P 1 21/c 1 Cell volume: 1096.08 Cell parameters: 9.7189; 14.7941; 7.6232; 90; 90.005; 90;

COD ID: 1511491
CIF file	Formula: - B4 Nd - Comments: Goncalves, A.P.; Sologub, O.L.; Almeida, M.; Salamakha, P.S. Single crystal investigation of the binary Nd B4 compound Journal of Alloys Compd. 316 (2001) 4-6 Space group: P 4/m b m Cell volume: 211.197 Cell parameters: 7.1775; 7.1775; 4.0996; 90; 90; 90;

COD ID: 1511500

CIF file

Formula: - B4 Ba7 Se13 -
Comments: Krebs, B.; Hammerschmidt, A.; Koester, C.; Kueper, J.; Lindemann, A. Novel alkaline earth metal chalcogenoborates: syntheses and crystal structures of Sr4.2 Ba2.8 (B S3)4 S and Ba7 (B Se3)4 Se Zeitschrift fuer Anorganische und Allgemeine Chemie 627 (2001) 1253-1258
Space group: C 1 2/c 1
Cell volume: 2765.4
Cell parameters: 10.513; 25.021; 10.513; 90; 90.1; 90;

COD ID: 1511502
CIF file	Formula: - B4 O7 Tl2 - Comments: Gerand, B.; Touboul, M.; Nowogrocki, G.; Seguin, L.; Penin, N. beta-(Tl2 B4 O7): compound containing a new three-dimensional borate anion Journal of Solid State Chemistry 160 (2001) 139-146 Space group: P -1 Cell volume: 1041.33 Cell parameters: 6.7415; 13.225; 13.389; 119.093; 92.288; 91.012;

COD ID: 1511525
CIF file	Formula: - B44.57 Sc2.27 Si0.41 - Comments: Tanaka, T.; Sato, A. Floating zone crystal growth and structure analysis of a novel Sc B19 family compound, Sc B19+x Siy Journal of Solid State Chemistry 160 (2001) 394-400 Space group: P 43 21 2 Cell volume: 1515.11 Cell parameters: 10.3081; 10.3081; 14.2589; 90; 90; 90;

COD ID: 1511534
CIF file	Formula: - B4 Br23 Tb16 - Comments: Oeckler, O.; Mattausch, H.J.; Vajenine, G.V.; Kremer, R.K.; Simon, A. Tb16 Br23 B4: endohedrale Bor-atome in tetrameren Terbiumclusters Zeitschrift fuer Anorganische und Allgemeine Chemie 627 (2001) 2542-2546 Space group: C 1 2/m 1 Cell volume: 2430.31 Cell parameters: 17.523; 12.008; 11.901; 90; 103.95; 90;

COD ID: 1511539
CIF file	Formula: - B5 Cs O8 - Comments: Touboul, M.; Nowogrocki, G.; Seguin, L.; Penin, N. Crystal structures of three M B5 O8 (M = Cs, Rb) borates (alpha-(Cs B5 O8), gamma-(Cs B5 O8) and beta-(Rb B5 O8)) Journal of Solid State Chemistry 161 (2001) 205-213 Space group: P b c a Cell volume: 1569.88 Cell parameters: 8.697; 8.431; 21.41; 90; 90; 90;

COD ID: 1511554
CIF file	Formula: - B5 O8 Rb - Comments: Seguin, L.; Touboul, M.; Penin, N.; Nowogrocki, G. Crystal structures of three M B5 O8 (M = Cs, Rb) borates (alpha-(Cs B5 O8), gamma-(Cs B5 O8) and beta-(Rb B5 O8)) Journal of Solid State Chemistry 161 (2001) 205-213 Space group: P b c a Cell volume: 1326.59 Cell parameters: 7.553; 11.857; 14.813; 90; 90; 90;

COD ID: 1511610
CIF file	Formula: - B6 Ge2 La4 O34 Tb10 - Comments: Dzhurinskii, B.F.; Kvardakov, A.M.; Sanygin, V.P.; Kuz'mina, N.E.; Palkina, K.K.; Pobedina, A.B. Oxoboratogermanate Lax Tb14-x (Ge O4)2 (B O3)6 (O8) Zhurnal Neorganicheskoi Khimii 46 (2001) 539-544 Space group: P 31 Cell volume: 2153.72 Cell parameters: 9.805; 9.805; 25.868; 90; 90; 120;

COD ID: 1511688
CIF file	Formula: - B8 Ba11 K4 S25 - Comments: Koester, C.; Krebs, B.; Jansen, C.; Kueper, J.; Hammerschmidt, A. Syntheses, crystal structures, and properties of the novel thioborates K Ba4 (B S3)3 and K4 Ba11 (B S3)8 S Zeitschrift fuer Anorganische und Allgemeine Chemie 627 (2001) 669-674 Space group: R -3 c :H Cell volume: 7408.52 Cell parameters: 18.146; 18.146; 25.98; 90; 90; 120;

COD ID: 1511702
CIF file	Formula: - B9 Ba Li O15 - Comments: Nowogrocki, G.; Touboul, M.; Seguin, L.; Penin, N. Synthesis and crystal structure of three M M' B9 O15 borates (M= Ba, Sr and M'= Li; M= Ba and M'= Na) International Journal of Inorganic Materials 3 (2001) 1015-1023 Space group: R 3 c :H Cell volume: 1799.8 Cell parameters: 11.0223; 11.0223; 17.106; 90; 90; 120;

COD ID: 1511704
CIF file	Formula: - B9 Ba Na O15 - Comments: Nowogrocki, G.; Penin, N.; Touboul, M.; Seguin, L. Synthesis and crystal structure of three M M' B9 O15 borates (M = Ba, Sr and M' = Li; M = Ba and M' = Na) International Journal of Inorganic Materials 3 (2001) 1015-1023 Space group: R 3 c :H Cell volume: 1853.54 Cell parameters: 11.0933; 11.0933; 17.392; 90; 90; 120;

COD ID: 1511710
CIF file	Formula: - B9 Li O15 Sr - Comments: Nowogrocki, G.; Seguin, L.; Touboul, M.; Penin, N. Synthesis and crystal structure of three M M' B9 O15 borates (M = Ba, Sr and M' = Li; M = Ba and M' = Na) International Journal of Inorganic Materials 3 (2001) 1015-1023 Space group: R 3 c :H Cell volume: 1712.38 Cell parameters: 10.6129; 10.6129; 17.555; 90; 90; 120;

COD ID: 1511715
CIF file	Formula: - B4 Co21 Nd5 - Comments: Liang, J.K.; Liu, G.Y.; Rao, G.-H.; Chu, W.G.; Yang, H.F. Crystal structure and magnetic properties of the compound Nd5 Co21 B4 Journal of Applied Physics 90 (2001) 1931-1933 Space group: P 6/m m m Cell volume: 397.421 Cell parameters: 5.0987; 5.0987; 17.6523; 90; 90; 120;

COD ID: 1511733

CIF file

Formula: - B4 Ba2.8 S13 Sr4.2 -
Comments: Lindemann, A.; Hammerschmidt, A.; Kueper, J.; Krebs, B.; Koester, C. Novel alkaline earth metsl chalcogenoborates: syntheses and crystal structures of Sr4.2 Ba2.8 (B S3)4 S and Ba7 (B Se3)4 Se Zeitschrift fuer Anorganische und Allgemeine Chemie 627 (2001) 1253-1258
Space group: C 1 2/c 1
Cell volume: 2300.37
Cell parameters: 9.902; 23.504; 9.884; 90; 90.01; 90;

COD ID: 1514006
CIF file	Formula: - Li Mn2 O4 - Comments: Akimoto, J.; Takahashi, Y.; Gotoh, Y.; Mizuta, S. Single crystal growth of the spinel-type Li Mn2 O4 Journal of Crystal Growth 229 (2001) 405-408 Space group: F d -3 m :2 Cell volume: 561.17 Cell parameters: 8.2483; 8.2483; 8.2483; 90; 90; 90;

COD ID: 1514007
CIF file	Formula: - Li0.78 Mn1.88 O4 - Comments: Ibarra Palos, A.; Anne, M.; Strobel, P. Topotactic reactions, structural studies and lithium intercalation in cation-deficient spinels with formula close to Li2 Mn4 O9 Journal of Solid State Chemistry 160 (2001) 108-117 Space group: F d -3 m :2 Cell volume: 547.56 Cell parameters: 8.1811; 8.1811; 8.1811; 90; 90; 90;

COD ID: 1514008
CIF file	Formula: - Li Mn2 O4 - Comments: Berg, H.; Rundlof, H.; Thomas, J. O. The Li Mn2 O4 to lambda-(Mn O2) phase transition studied by in situ neutron diffraction Solid State Ionics 144 (2001) 65-69 Space group: F d -3 m :2 Cell volume: 556.43 Cell parameters: 8.225; 8.225; 8.225; 90; 90; 90;

COD ID: 1514009
CIF file	Formula: - Li Mn2 O4 - Comments: Berg, H.; Rundlof, H.; Thomas, J. O. The Li Mn2 O4 to lambda-(Mn O2) phase transition studied by in situ neutron diffraction Solid State Ionics 144 (2001) 65-69 Space group: F d -3 m :2 Cell volume: 552.58 Cell parameters: 8.206; 8.206; 8.206; 90; 90; 90;

COD ID: 1514010
CIF file	Formula: - Li0.64 Mn2 O4 - Comments: Berg, H.; Rundlof, H.; Thomas, J. O. The Li Mn2 O4 to lambda-(Mn O2) phase transition studied by in situ neutron diffraction Solid State Ionics 144 (2001) 65-69 Space group: F d -3 m :2 Cell volume: 542.34 Cell parameters: 8.155; 8.155; 8.155; 90; 90; 90;

COD ID: 1514011
CIF file	Formula: - Li0.65 Mn2 O4 - Comments: Berg, H.; Rundlof, H.; Thomas, J. O. The Li Mn2 O4 to lambda-(Mn O2) phase transition studied by in situ neutron diffraction Solid State Ionics 144 (2001) 65-69 Space group: F d -3 m :2 Cell volume: 538.56 Cell parameters: 8.136; 8.136; 8.136; 90; 90; 90;

COD ID: 1514012
CIF file	Formula: - Li0.49 Mn2 O4 - Comments: Berg, H.; Rundlof, H.; Thomas, J. O. The Li Mn2 O4 to lambda-(Mn O2) phase transition studied by in situ neutron diffraction Solid State Ionics 144 (2001) 65-69 Space group: F d -3 m :2 Cell volume: 534 Cell parameters: 8.113; 8.113; 8.113; 90; 90; 90;

COD ID: 1514013
CIF file	Formula: - Li0.22 Mn2 O4 - Comments: Berg, H.; Rundlof, H.; Thomas, J. O. The Li Mn2 O4 to lambda-(Mn O2) phase transition studied by in situ neutron diffraction Solid State Ionics 144 (2001) 65-69 Space group: F d -3 m :2 Cell volume: 542.34 Cell parameters: 8.155; 8.155; 8.155; 90; 90; 90;

COD ID: 1514014
CIF file	Formula: - Li0.27 Mn2 O4 - Comments: Berg, H.; Rundlof, H.; Thomas, J. O. The Li Mn2 O4 to lambda-(Mn O2) phase transition studied by in situ neutron diffraction Solid State Ionics 144 (2001) 65-69 Space group: F d -3 m :2 Cell volume: 542.34 Cell parameters: 8.155; 8.155; 8.155; 90; 90; 90;

COD ID: 1517684
CIF file	Formula: - Nb O5 P - Comments: Amos, T.; Sleight, A.W. Negative thermal expansion in orthorhombic Nb O P O4 Journal of Solid State Chemistry 160 (2001) 230-238 Space group: P 1 21/c 1 Cell volume: 785.9 Cell parameters: 13.098; 5.2763; 13.222; 90; 120.67; 90;

COD ID: 1517685
CIF file	Formula: - Nb O5 P - Comments: Amos, T.; Sleight, A.W. Negative thermal expansion in orthorhombic Nb O P O4 Journal of Solid State Chemistry 160 (2001) 230-238 Space group: P 1 21/c 1 Cell volume: 789.1 Cell parameters: 13.081; 5.2875; 13.255; 90; 120.6; 90;

COD ID: 1517735
CIF file	Formula: - Nb O5 P - Comments: Amos, T.G.; Sleight, A.W. Negative thermal expansion in orthorhombic Nb O P O4 Journal of Solid State Chemistry 160 (2001) 230-238 Space group: P n m a Cell volume: 398.22 Cell parameters: 11.255; 5.315; 6.657; 90; 90; 90;

COD ID: 1517736
CIF file	Formula: - Nb O5 P - Comments: Amos, T.G.; Sleight, A.W. Negative thermal expansion in orthorhombic Nb O P O4 Journal of Solid State Chemistry 160 (2001) 230-238 Space group: P n m a Cell volume: 398.47 Cell parameters: 11.253; 5.316; 6.661; 90; 90; 90;

COD ID: 1519291

CIF file

Formula: - C28 H32 N2 O11 S -
Comments: Light, Mark E.; Jimenez, J. L.; Hursthouse, Michael B.; Cintas, P.; Babiano, R.; Avalos, M.; Arevalo, M. J.; Palacios, J. C. 5-Cyano-2-methyl-4-phenyl-1-(5,6,7-tris(acetoxy)-2,10-dioxa-3,9-dioxa-undeca- 4-yl)-2-aza-7-thiabicyclo[2.2.1]heptane-3-one Crystal Structure Report Archive (2001) 117
Space group: P 21 21 21
Cell volume: 2954.9
Cell parameters: 10.9877; 11.9703; 22.4663; 90; 90; 90;

COD ID: 1519292
CIF file	Formula: - C45 H31.5 N7.5 O9 - Comments: Light, Mark E.; Hursthouse, Michael B.; Gale, Phil A.; Camiolo, S. N,N'-bis(4-Nitrophenyl)-3,4-diphenyl-1H-pyrrole-2,5-dicarboxamide Crystal Structure Report Archive (2001) 120 Space group: P b c n Cell volume: 7624.1 Cell parameters: 32.285; 11.8982; 19.8475; 90; 90; 90;

COD ID: 1519293
CIF file	Formula: - C15 H19 F O4 - Comments: Hursthouse, Michael B.; Light, Mark E. (2S)-1-(4-Fluorophenyl)-2-hydroxy-2-((2S,5R)-5-(1-hydroxy-1-methylethyl)- tetrahydrofuran-2-yl)ethanone Crystal Structure Report Archive (2001) 121 Space group: P n a 21 Cell volume: 2902.2 Cell parameters: 10.973; 12.764; 20.721; 90; 90; 90;

COD ID: 1519294
CIF file	Formula: - C16 H36 O6 Si4 - Comments: MacKinnon, I. A.; Liu, Z.; Taylor, P. G.; Yang, Y.; Hursthouse, Michael B.; Horton, Peter N.; Light, Mark E.; Bassindale, A. R. octakis(Isobutyl)octasilsesquioxane Crystal Structure Report Archive (2001) 59 Space group: P -1 Cell volume: 1159 Cell parameters: 9.9881; 10.8183; 10.954; 96.541; 91.269; 99.439;

COD ID: 1519295

CIF file

Formula: - C16 H34 Cl4 N10 O4 P6 -
Comments: Yesilot, S.; Ciftci, G. Y.; Shaw, R. A.; Kilic, A.; Hursthouse, Michael B.; Eaton, R. J.; Davies, David B.; Coles, Simon J.; Besli, S. meso-(R*,S*)-1,4-bis(15,15-Dichloro-1,5-dioxa-7,9,13,14,16-pentaaza-6,8,15- triphosphadispiro(5.1.5.3)hexadeca-6(16),7,14-trien-9-yl)butane Crystal Structure Report Archive (2001) 60
Space group: P 1 21/n 1
Cell volume: 1586.8
Cell parameters: 12.56; 9.1084; 14.2275; 90; 102.86; 90;

COD ID: 1519296

CIF file

Formula: - C64 H120 O28 Si8 -
Comments: Hursthouse, Michael B.; Horton, Peter N.; Light, Mark E.; Yang, Y.; Taylor, P. G.; MacKinnon, I. A.; Liu, Z. and; Bassindale, A. R. octakis(4-Methoxycarbonyl)-3,3-dimethyl-n-butyl)octasilsesquioxane Crystal Structure Report Archive (2001) 105
Space group: P -1
Cell volume: 4055.2
Cell parameters: 14.3683; 18.0913; 18.3397; 106.259; 109.92; 101.908;

COD ID: 1519297

CIF file

Formula: - C42 H48 O8 -
Comments: Gelbrich, Thomas; Light, Mark E.; Prokes, I.; Tucker, J. H. R.; Dudic, M.; Miyaji, H.; Hursthouse, Michael B.; Stibor, I.; Lhotak, P. L.; Brammer, L. 25,26,27,28-tetrakis(1-Propoxy)calix(4)arene-5,17-dicarboxylic acid Crystal Structure Report Archive (2001) 65
Space group: P 1 21/n 1
Cell volume: 3835.2
Cell parameters: 11.7592; 25.9714; 12.6411; 90; 96.581; 90;

COD ID: 1519298
CIF file	Formula: - C20 H30 Cl2 Fe N6 O8 - Comments: Fallis, Ian A.; Light, Mark E.; Hursthouse, Michael B. C20H30Cl2FeN6O8 Crystal Structure Report Archive (2001) 726 Space group: C 1 2/c 1 Cell volume: 2451.4 Cell parameters: 19.0961; 8.5356; 16.7145; 90; 115.869; 90;

COD ID: 1519299
CIF file	Formula: - C32 H72 O12 Si8 - Comments: Taylor, Peter. G.; Gelbrich, Thomas; Hursthouse, Michael B. C32H72O12Si8 Crystal Structure Report Archive (2001) 839 Space group: P -1 Cell volume: 1162.66 Cell parameters: 10.0025; 10.8274; 10.9642; 96.668; 91.162; 99.392;

COD ID: 1519300
CIF file	Formula: - C34 H71 Cu N7 O10 - Comments: Fallis, Ian A.; Gelbrich, Thomas; Hursthouse, Michael B. C34H71CuN7O10 Crystal Structure Report Archive (2001) 840 Space group: P 1 21/c 1 Cell volume: 4170.63 Cell parameters: 12.7896; 16.8418; 19.3694; 90; 91.553; 90;

COD ID: 1519301
CIF file	Formula: - C8 H12 Cl Cu N4 O4 - Comments: Fallis, Ian A.; Coles, Simon J.; Hursthouse, Michael B. C8H12ClCuN4O4 Crystal Structure Report Archive (2001) 1044 Space group: P n a 21 Cell volume: 4055.9 Cell parameters: 23.868; 8.339; 20.378; 90; 90; 90;

COD ID: 1519302
CIF file	Formula: - C27 H36 N2 O6 Si - Comments: Hursthouse, Michael B.; Coles, Simon J. ((2R,5R)-2,5-bis(4-Nitrophenyl)perhydrofuro(2,3-b)furan-3-yl)triisopropylsilane Crystal Structure Report Archive (2001) 108 Space group: P -1 Cell volume: 1303.2 Cell parameters: 7.9703; 12.128; 14.121; 79.14; 83.06; 77.29;

COD ID: 1519303
CIF file	Formula: - C6 H11 Cl0.5 N1.5 - Comments: Hursthouse, Michael B.; Gale, Phil A.; Coles, Simon J. Pyrrole hemikis(tetramethylammonium chloride) Crystal Structure Report Archive (2001) 122 Space group: C m c 21 Cell volume: 1403.7 Cell parameters: 15.094; 9.007; 10.3253; 90; 90; 90;

COD ID: 1519304
CIF file	Formula: - C20 H31 N O3 Si - Comments: Hursthouse, Michael B.; Light, Mark E. Triisopropyl-(5-(4-nitrophenyl)tetrahydrofuran-3-ylidenemethyl)silane Crystal Structure Report Archive (2001) 123 Space group: C 1 2/c 1 Cell volume: 4066.06 Cell parameters: 14.6339; 7.7463; 35.8752; 90; 91.066; 90;

COD ID: 1519305
CIF file	Formula: - C27 H36 N2 O6 Si - Comments: Hursthouse, Michael B.; Light, Mark E. ((2R,5S)-2,5-bis(4-Nitrophenyl)perhydrofuro(2,3-b)furan-3-yl)triisopropylsilane Crystal Structure Report Archive (2001) 124 Space group: P 21 21 21 Cell volume: 2631.57 Cell parameters: 11.4829; 14.5419; 15.7595; 90; 90; 90;

COD ID: 1519306

CIF file

Formula: - C32 H29 N3 O3 S -
Comments: Hursthouse, Michael B.; Coles, Simon J.; Light, Mark E.; Chapman, C. P.; Tizzard, G. J.; Camiolo, S.; Gale, Phil A. N,N'-Diphenyl-3,4-diphenyl-1H-pyrrole-2,5-dicarboxamide dimethylsulfoxide solvate Crystal Structure Report Archive (2001) 125
Space group: P 1 21/n 1
Cell volume: 2720.27
Cell parameters: 9.686; 18.6429; 15.5603; 90; 104.503; 90;

COD ID: 1519307
CIF file	Formula: - C9.5 H9 B Fe O4 - Comments: Hursthouse, Michael B.; Light, Mark E.; Coles, Simon J.; Steed, J. W.; Evans, D. J.; Jones, C.; Willock, D. J.; Dickinson, A. A.; Rossin, A.; Calder, R. J.; Aldridge, Simon C9.5H9BFeO4 Crystal Structure Report Archive (2001) 64 Space group: C 1 2/c 1 Cell volume: 1950.6 Cell parameters: 26.798; 6.0907; 12.6373; 90; 108.968; 90;

COD ID: 1519308
CIF file	Formula: - C19 H5 B F10 Fe O2 - Comments: Hursthouse, Michael B.; Light, Mark E.; Willock, D. J.; Dickinson, A. A.; Calder, R. J.; Al-Fawaz, A.; Aldridge, Simon (I.5-Cyclopentadienyl)-dicarbonyl-(bis(pentafluorophenyl)boryl)-iron Crystal Structure Report Archive (2001) 105 Space group: P -1 Cell volume: 1793.08 Cell parameters: 10.6895; 13.406; 13.6885; 93.628; 93.588; 113.06;

COD ID: 1519309
CIF file	Formula: - C16 H14 O7 - Comments: Ward, Robert S.; Light, Mark E.; Hursthouse, Michael B. C16H14O7 Crystal Structure Report Archive (2001) 727 Space group: P c a 21 Cell volume: 1396.06 Cell parameters: 16.4355; 13.0381; 6.5149; 90; 90; 90;

Back to the search form
Your own data is not in the COD? Deposit it, thanks!