Crystallography Open Database

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Searching journal of publication like 'J. Mater. Chem.' volume of publication is 14

COD ID: 1513969
CIF file Formula: - Li Mn2 O3.868 -
Comments: Yonemura, M.; Yamada, A.; Kobayashi, H.; Tabuchi, M.; Kamiyama, T.; Kawamoto, Y.; Kanno, R. Synthesis, structure and phase relationship in lithium manganese oxide spinel Journal of Materials Chemistry 14(13) (2004) 1948-1958
Space group: F d -3 m :2
Cell volume: 560.718
Cell parameters: 8.24609; 8.24609; 8.24609; 90; 90; 90;  

COD ID: 7204689
CIF file Formula: - C28 H71 Hf N O4 Si4 -
Comments: Roberts, John L.; Marshall, Paul A.; Jones, Anthony C.; Chalker, Paul R.; Bickley, Jamie F.; Williams, Paul A.; Taylor, Stephen; Smith, Lesley M.; Critchlow, Gary W.; Schumacher, Marcus; Lindner, Johannes Deposition of hafnium silicate films by liquid injection MOCVD using a single source or dual source approach Journal of Materials Chemistry 14(3) (2004) 391
Space group: P b c a
Cell volume: 8122.4
Cell parameters: 18.4262; 20.7941; 21.1986; 90; 90; 90;  

COD ID: 7204694
CIF file Formula: - C17 H37 Co O8 Ta -
Comments: Werndrup, Pia; Verdenelli, Martine; Chassagneux, Fernand; Parola, Stephane; Kessler, Vadim G. Powders and dense thin films of late transition metal oxide nanocomposites from structurally characterized single-source precursorsElectronic supplementary information (ESI) available: further figures and crystallographic details. See http://www.rsc.org/suppdata/jm/b3/b306282a/ Journal of Materials Chemistry 14(3) (2004) 344
Space group: P -1
Cell volume: 1234.8
Cell parameters: 9.814; 11.804; 12.086; 69.327; 85.781; 70.693;  

COD ID: 7204695
CIF file Formula: - C13 H27 O6 Ta -
Comments: Werndrup, Pia; Verdenelli, Martine; Chassagneux, Fernand; Parola, Stephane; Kessler, Vadim G. Powders and dense thin films of late transition metal oxide nanocomposites from structurally characterized single-source precursorsElectronic supplementary information (ESI) available: further figures and crystallographic details. See http://www.rsc.org/suppdata/jm/b3/b306282a/ Journal of Materials Chemistry 14(3) (2004) 344
Space group: P 1 21/n 1
Cell volume: 1843
Cell parameters: 8.47; 14.687; 14.815; 90; 90.047; 90;  

COD ID: 7204724
CIF file Formula: - La O9 Sb3 -
Comments: Ok, Kang Min; Gittens, Alex; Zhang, Lei; Halasyamani, P. Shiv Synthesis, structure and characterization of two new antimony oxides?LaSb3O9 and LaSb5O12: Formation of LaSb5O12 from the reaction of LaSb3O9 with Sb2O3Electronic supplementary information (ESI) available: Powder X-ray diffraction patterns (calculated and experimental). See http://www.rsc.org/suppdata/jm/b3/b307496j/ Journal of Materials Chemistry 14(1) (2004) 116
Space group: P 1 21/m 1
Cell volume: 344.54
Cell parameters: 5.521; 11.8274; 5.525; 90; 107.257; 90;  

COD ID: 7204725
CIF file Formula: - La O12 Sb5 -
Comments: Ok, Kang Min; Gittens, Alex; Zhang, Lei; Halasyamani, P. Shiv Synthesis, structure and characterization of two new antimony oxides?LaSb3O9 and LaSb5O12: Formation of LaSb5O12 from the reaction of LaSb3O9 with Sb2O3Electronic supplementary information (ESI) available: Powder X-ray diffraction patterns (calculated and experimental). See http://www.rsc.org/suppdata/jm/b3/b307496j/ Journal of Materials Chemistry 14(1) (2004) 116
Space group: R -3 m :H
Cell volume: 753.89
Cell parameters: 7.2707; 7.2707; 16.4673; 90; 90; 120;  

COD ID: 7204736
CIF file Formula: - C19 H14 O2 S4 -
Comments: Kaboub, Lakhemici; Legros, Jean-Pierre; Donnadieu, Bruno; Gouasmia, Abdel-Krim; Boudiba, Louiza; Fabre, Jean-Marc Structural study and electrical conductivity of salts based on functionalized TTF containing peripheral selenium atomsElectronic supplementary information (ESI) available: rotatable 3-D crystal structure diagrams and a table of selected torsion angles for Ic?e and (Ic)2?TCNQ. See http://www.rsc.org/suppdata/jm/b3/b308514g/ Journal of Materials Chemistry 14(3) (2004) 351
Space group: P 1 21/c 1
Cell volume: 1786.7
Cell parameters: 15.013; 9.462; 13.355; 90; 109.64; 90;  

COD ID: 7204737
CIF file Formula: - C18 H16 O2 S4 Se2 -
Comments: Kaboub, Lakhemici; Legros, Jean-Pierre; Donnadieu, Bruno; Gouasmia, Abdel-Krim; Boudiba, Louiza; Fabre, Jean-Marc Structural study and electrical conductivity of salts based on functionalized TTF containing peripheral selenium atomsElectronic supplementary information (ESI) available: rotatable 3-D crystal structure diagrams and a table of selected torsion angles for Ic?e and (Ic)2?TCNQ. See http://www.rsc.org/suppdata/jm/b3/b308514g/ Journal of Materials Chemistry 14(3) (2004) 351
Space group: P 1 21/n 1
Cell volume: 2075.2
Cell parameters: 6.641; 23.033; 13.83; 90; 101.19; 90;  

COD ID: 7204738
CIF file Formula: - C17 H14 O2 S4 Se2 -
Comments: Kaboub, Lakhemici; Legros, Jean-Pierre; Donnadieu, Bruno; Gouasmia, Abdel-Krim; Boudiba, Louiza; Fabre, Jean-Marc Structural study and electrical conductivity of salts based on functionalized TTF containing peripheral selenium atomsElectronic supplementary information (ESI) available: rotatable 3-D crystal structure diagrams and a table of selected torsion angles for Ic?e and (Ic)2?TCNQ. See http://www.rsc.org/suppdata/jm/b3/b308514g/ Journal of Materials Chemistry 14(3) (2004) 351
Space group: P 1 21/n 1
Cell volume: 1926.2
Cell parameters: 10.453; 17.267; 11.518; 90; 112.1; 90;  

COD ID: 7204739
CIF file Formula: - C23 H16 N2 O2 S4 Se2 -
Comments: Kaboub, Lakhemici; Legros, Jean-Pierre; Donnadieu, Bruno; Gouasmia, Abdel-Krim; Boudiba, Louiza; Fabre, Jean-Marc Structural study and electrical conductivity of salts based on functionalized TTF containing peripheral selenium atomsElectronic supplementary information (ESI) available: rotatable 3-D crystal structure diagrams and a table of selected torsion angles for Ic?e and (Ic)2?TCNQ. See http://www.rsc.org/suppdata/jm/b3/b308514g/ Journal of Materials Chemistry 14(3) (2004) 351
Space group: I 1 2/a 1
Cell volume: 4802
Cell parameters: 30.154; 4.052; 39.317; 90; 91.4; 90;  

COD ID: 7204744
CIF file Formula: - C3 H14 N2 O11 P2 Zn -
Comments: Neeraj, S.; Rao, C. N. R.; Cheetham, Anthony K. Open-framework zinc and cobalt phosphates synthesized by the tributylphosphate routeElectronic supplementary information (ESI) available: Tables S1?16: Atomic coordinates, equivalent isotropic displacement parameters and bond lengths and angles for compounds I?VII. See http://www.rsc.org/suppdata/jm/b3/b311529a/ Journal of Materials Chemistry 14(5) (2004) 814
Space group: P b c a
Cell volume: 3360.4
Cell parameters: 8.0797; 14.555; 28.575; 90; 90; 90;  

COD ID: 7204745
CIF file Formula: - C4 H16 N2 O17 P4 Zn5 -
Comments: Neeraj, S.; Rao, C. N. R.; Cheetham, Anthony K. Open-framework zinc and cobalt phosphates synthesized by the tributylphosphate routeElectronic supplementary information (ESI) available: Tables S1?16: Atomic coordinates, equivalent isotropic displacement parameters and bond lengths and angles for compounds I?VII. See http://www.rsc.org/suppdata/jm/b3/b311529a/ Journal of Materials Chemistry 14(5) (2004) 814
Space group: P n a 21
Cell volume: 1941.65
Cell parameters: 20.7603; 5.2207; 17.9147; 90; 90; 90;  

COD ID: 7204746
CIF file Formula: - H2 N0.5 O13 P3 Zn4 -
Comments: Neeraj, S.; Rao, C. N. R.; Cheetham, Anthony K. Open-framework zinc and cobalt phosphates synthesized by the tributylphosphate routeElectronic supplementary information (ESI) available: Tables S1?16: Atomic coordinates, equivalent isotropic displacement parameters and bond lengths and angles for compounds I?VII. See http://www.rsc.org/suppdata/jm/b3/b311529a/ Journal of Materials Chemistry 14(5) (2004) 814
Space group: P -1
Cell volume: 585.7
Cell parameters: 5.04; 9.584; 13.117; 101.094; 100.931; 103.598;  

COD ID: 7204747
CIF file Formula: - C3 H9 Co0.5 N O4 P -
Comments: Neeraj, S.; Rao, C. N. R.; Cheetham, Anthony K. Open-framework zinc and cobalt phosphates synthesized by the tributylphosphate routeElectronic supplementary information (ESI) available: Tables S1?16: Atomic coordinates, equivalent isotropic displacement parameters and bond lengths and angles for compounds I?VII. See http://www.rsc.org/suppdata/jm/b3/b311529a/ Journal of Materials Chemistry 14(5) (2004) 814
Space group: C 1 2/c 1
Cell volume: 1309.2
Cell parameters: 11.939; 13.803; 7.9473; 90; 91.514; 90;  

COD ID: 7204748
CIF file Formula: - C6 H21 Co2 N3 O13 P3 -
Comments: Neeraj, S.; Rao, C. N. R.; Cheetham, Anthony K. Open-framework zinc and cobalt phosphates synthesized by the tributylphosphate routeElectronic supplementary information (ESI) available: Tables S1?16: Atomic coordinates, equivalent isotropic displacement parameters and bond lengths and angles for compounds I?VII. See http://www.rsc.org/suppdata/jm/b3/b311529a/ Journal of Materials Chemistry 14(5) (2004) 814
Space group: P 1 21/n 1
Cell volume: 1651.5
Cell parameters: 7.2743; 23.03; 9.873; 90; 93.131; 90;  

COD ID: 7204749
CIF file Formula: - Al2 H10 N2 O10 P2 -
Comments: M. Eloísa Medina; M. Iglesias; E. Gutiérrez-Puebla; M. Angeles Monge Solvothermal synthesis and structural relations among three anionic aluminophosphates; catalytic behaviour J. Mater. Chem. 14(5) (2004) 845-850
Space group: P 21 21 21
Cell volume: 895.51
Cell parameters: 9.422; 9.5705; 9.931; 90; 90; 90;  

COD ID: 7204750
CIF file Formula: - Al2 H12 N3 O12 P3 -
Comments: M. Eloísa Medina; M. Iglesias; E. Gutiérrez-Puebla; M. Angeles Monge Solvothermal synthesis and structural relations among three anionic aluminophosphates; catalytic behaviour J. Mater. Chem. 14(5) (2004) 845-850
Space group: C 1 2/c 1
Cell volume: 1122.1
Cell parameters: 13.261; 10.255; 8.8627; 90; 111.407; 90;  

COD ID: 7204751
CIF file Formula: - Al H12 N3 O8 P2 -
Comments: M. Eloísa Medina; M. Iglesias; E. Gutiérrez-Puebla; M. Angeles Monge Solvothermal synthesis and structural relations among three anionic aluminophosphates; catalytic behaviour J. Mater. Chem. 14(5) (2004) 845-850
Space group: P 1 21/n 1
Cell volume: 997.71
Cell parameters: 8.9998; 9.979; 11.1099; 90; 90.645; 90;  

COD ID: 7204753
CIF file Formula: - C36 H84 Ag3 N3 P6 Se6 -
Comments: Afzaal, Mohammad; Crouch, David J.; O'Brien, Paul; Raftery, James; Skabara, Peter J.; White, Andrew J. P.; Williams, David J. The synthesis, X-ray structures and CVD studies of some group 11 complexes of iminobis(diisopropylphosphine selenides) and their use in the deposition of I/III/VI photovoltaic materials Journal of Materials Chemistry 14(2) (2004) 233
Space group: P -1
Cell volume: 2854.1
Cell parameters: 14.0717; 14.7803; 17.3186; 114.918; 92.242; 115.042;  

COD ID: 7204754
CIF file Formula: - C36 H84 Cu3 N3 P6 Se6 -
Comments: Afzaal, Mohammad; Crouch, David J.; O'Brien, Paul; Raftery, James; Skabara, Peter J.; White, Andrew J. P.; Williams, David J. The synthesis, X-ray structures and CVD studies of some group 11 complexes of iminobis(diisopropylphosphine selenides) and their use in the deposition of I/III/VI photovoltaic materials Journal of Materials Chemistry 14(2) (2004) 233
Space group: P 1 21/c 1
Cell volume: 5497
Cell parameters: 13.178; 30.108; 14.691; 90; 109.423; 90;  

COD ID: 7204755
CIF file Formula: - C77 H133 Cd11 N10 O2 Te19 Zn5 -
Comments: DeGroot, Marty W.; Taylor, Nicholas J.; Corrigan, John F. Molecular nanocluster analogues of CdSe/ZnSe and CdTe/ZnTe core/shell nanoparticles Journal of Materials Chemistry 14(4) (2004) 654
Space group: P -1
Cell volume: 6293.9
Cell parameters: 18.2135; 19.0174; 22.9457; 67.153; 67.873; 62.286;  

COD ID: 7204756
CIF file Formula: - C86 H150 Cd11 N10 O5 Se19 Zn5 -
Comments: DeGroot, Marty W.; Taylor, Nicholas J.; Corrigan, John F. Molecular nanocluster analogues of CdSe/ZnSe and CdTe/ZnTe core/shell nanoparticles Journal of Materials Chemistry 14(4) (2004) 654
Space group: P b c a
Cell volume: 29373
Cell parameters: 17.3933; 36.592; 46.151; 90; 90; 90;  

COD ID: 7204757
CIF file Formula: - C8 H4 I3.5 O0.5 Pb0.5 S6 -
Comments: Devic, Thomas; Canadell, Enric; Auban-Senzier, Pascale; Batail, Patrick (EDT-TTF-I2)2PbI3�H2O: an ambient pressure metal with a ?? donor slab topologyElectronic supplementary information (ESI) available: indexed X-ray powder diagram and chemical analysis results for [(C2H5)4N]PbI3. See http://www.rsc.org/suppdata/jm/b3/b312493b/ Journal of Materials Chemistry 14(2) (2004) 135
Space group: P -1
Cell volume: 1900.3
Cell parameters: 8.0312; 12.13; 20.777; 102.29; 99.88; 100.13;  

COD ID: 7204758
CIF file Formula: - C34 H84 N4 Nb2 O12 Sr -
Comments: Jones, Anthony C.; Tobin, Neil L.; Marshall, Paul A.; Potter, Richard J.; Chalker, Paul R.; Bickley, Jamie F.; Davies, Hywel O.; Smith, Lesley M.; Critchlow, Gary W. Synthesis and characterisation of four new heterometal alkoxides: potential precursors for the MOCVD of ferroelectric oxides Journal of Materials Chemistry 14(5) (2004) 887
Space group: P 1 21/n 1
Cell volume: 5099
Cell parameters: 20.796; 9.7845; 25.62; 90; 102.013; 90;  

COD ID: 7204759
CIF file Formula: - C32 H82 N2 Nb2 O14 Sr -
Comments: Jones, Anthony C.; Tobin, Neil L.; Marshall, Paul A.; Potter, Richard J.; Chalker, Paul R.; Bickley, Jamie F.; Davies, Hywel O.; Smith, Lesley M.; Critchlow, Gary W. Synthesis and characterisation of four new heterometal alkoxides: potential precursors for the MOCVD of ferroelectric oxides Journal of Materials Chemistry 14(5) (2004) 887
Space group: P b c n
Cell volume: 4918.2
Cell parameters: 14.997; 16.743; 19.587; 90; 90; 90;  

COD ID: 7204760
CIF file Formula: - C38 H90 N2 O12 Sr Ta2 -
Comments: Jones, Anthony C.; Tobin, Neil L.; Marshall, Paul A.; Potter, Richard J.; Chalker, Paul R.; Bickley, Jamie F.; Davies, Hywel O.; Smith, Lesley M.; Critchlow, Gary W. Synthesis and characterisation of four new heterometal alkoxides: potential precursors for the MOCVD of ferroelectric oxides Journal of Materials Chemistry 14(5) (2004) 887
Space group: P -1
Cell volume: 2611.8
Cell parameters: 11.7669; 15.9611; 16.197; 61.296; 81.524; 78.748;  

COD ID: 7204762
CIF file Formula: - C26 H44 N2 Pb S4 -
Comments: Afzaal, Mohammad; Ellwood, Katie; Pickett, Nigel L.; O'Brien, Paul; Raftery, Jim; Waters, John Growth of lead chalcogenide thin films using single-source precursors Journal of Materials Chemistry 14(8) (2004) 1310
Space group: P 1 21/n 1
Cell volume: 2878.6
Cell parameters: 14.973; 9.9024; 20.581; 90; 109.379; 90;  

COD ID: 7204763
CIF file Formula: - C44 H88 N4 Pb2 S8 -
Comments: Afzaal, Mohammad; Ellwood, Katie; Pickett, Nigel L.; O'Brien, Paul; Raftery, Jim; Waters, John Growth of lead chalcogenide thin films using single-source precursors Journal of Materials Chemistry 14(8) (2004) 1310
Space group: P 1 21/n 1
Cell volume: 5577.7
Cell parameters: 15.4819; 9.9772; 36.422; 90; 97.51; 90;  

COD ID: 7204764
CIF file Formula: - C13 H11 N O2 S3 -
Comments: Bruno Jousselme; Philippe Blanchard; Maïtena Oçafrain; Magali Allain; Eric Levillain; Jean Roncali Electrogenerated poly(thiophenes) derivatized by bipyridine ligands and metal complexes J. Mater. Chem. 14(3) (2004) 421-427
Space group: P 1 21/n 1
Cell volume: 1373.1
Cell parameters: 12.667; 4.874; 22.85; 90; 103.26; 90;  

COD ID: 7204765
CIF file Formula: - C32 H24 N2 O4 S6 -
Comments: Bruno Jousselme; Philippe Blanchard; Maïtena Oçafrain; Magali Allain; Eric Levillain; Jean Roncali Electrogenerated poly(thiophenes) derivatized by bipyridine ligands and metal complexes J. Mater. Chem. 14(3) (2004) 421-427
Space group: P 1 21/a 1
Cell volume: 1512.1
Cell parameters: 11.679; 7.704; 16.835; 90; 93.35; 90;  

COD ID: 7204769
CIF file Formula: - C28 H10 F10 -
Comments: Smith, Caroline E.; Smith, Philip S.; Thomas, Rhodri Ll.; Robins, Edward G.; Collings, Jonathan C.; Dai, Chaoyang; Scott, Andrew J.; Borwick, Simon; Batsanov, Andrei S.; Watt, Stephen W.; Clark, Stewart J.; Viney, Christopher; Howard, Judith A. K.; Clegg, William; Marder, Todd B. Arene-perfluoroarene interactions in crystal engineering: structural preferences in polyfluorinated tolansArene?perfluoroarene interactions in crystal engineering. Part 9. Presented in part at the 16th International Symposium on Fluorine Chemistry, University of Durham, 2000. Abstract 1P-102. For part 8 see ref. 1.Electronic supplementary information (ESI) available: spectroscopic characterisation for 4b?k; plots of energy as a function of inter-ring torsion angle in 1,2,3,4,5-pentafluorotolan and as a function of C(Ph)?C(Ph)?O?C(Me) torsion angle in PhOMe. See http://www.rsc.org/suppdata/jm/b3/b314094f/ Journal of Materials Chemistry 14(3) (2004) 413
Space group: P -1
Cell volume: 567.5
Cell parameters: 6.0939; 7.5286; 12.491; 85.554; 86.479; 84.095;  

COD ID: 7204770
CIF file Formula: - C14 H5 F5 -
Comments: Smith, Caroline E.; Smith, Philip S.; Thomas, Rhodri Ll.; Robins, Edward G.; Collings, Jonathan C.; Dai, Chaoyang; Scott, Andrew J.; Borwick, Simon; Batsanov, Andrei S.; Watt, Stephen W.; Clark, Stewart J.; Viney, Christopher; Howard, Judith A. K.; Clegg, William; Marder, Todd B. Arene-perfluoroarene interactions in crystal engineering: structural preferences in polyfluorinated tolansArene?perfluoroarene interactions in crystal engineering. Part 9. Presented in part at the 16th International Symposium on Fluorine Chemistry, University of Durham, 2000. Abstract 1P-102. For part 8 see ref. 1.Electronic supplementary information (ESI) available: spectroscopic characterisation for 4b?k; plots of energy as a function of inter-ring torsion angle in 1,2,3,4,5-pentafluorotolan and as a function of C(Ph)?C(Ph)?O?C(Me) torsion angle in PhOMe. See http://www.rsc.org/suppdata/jm/b3/b314094f/ Journal of Materials Chemistry 14(3) (2004) 413
Space group: P -1
Cell volume: 560.88
Cell parameters: 6.1305; 7.2444; 12.754; 85.229; 84.793; 85.766;  

COD ID: 7204771
CIF file Formula: - C15 H8 F4 O -
Comments: Smith, Caroline E.; Smith, Philip S.; Thomas, Rhodri Ll.; Robins, Edward G.; Collings, Jonathan C.; Dai, Chaoyang; Scott, Andrew J.; Borwick, Simon; Batsanov, Andrei S.; Watt, Stephen W.; Clark, Stewart J.; Viney, Christopher; Howard, Judith A. K.; Clegg, William; Marder, Todd B. Arene-perfluoroarene interactions in crystal engineering: structural preferences in polyfluorinated tolansArene?perfluoroarene interactions in crystal engineering. Part 9. Presented in part at the 16th International Symposium on Fluorine Chemistry, University of Durham, 2000. Abstract 1P-102. For part 8 see ref. 1.Electronic supplementary information (ESI) available: spectroscopic characterisation for 4b?k; plots of energy as a function of inter-ring torsion angle in 1,2,3,4,5-pentafluorotolan and as a function of C(Ph)?C(Ph)?O?C(Me) torsion angle in PhOMe. See http://www.rsc.org/suppdata/jm/b3/b314094f/ Journal of Materials Chemistry 14(3) (2004) 413
Space group: P 1 21/n 1
Cell volume: 1212.4
Cell parameters: 7.413; 12.941; 12.868; 90; 100.85; 90;  

COD ID: 7204772
CIF file Formula: - C17 H12 F4 O -
Comments: Smith, Caroline E.; Smith, Philip S.; Thomas, Rhodri Ll.; Robins, Edward G.; Collings, Jonathan C.; Dai, Chaoyang; Scott, Andrew J.; Borwick, Simon; Batsanov, Andrei S.; Watt, Stephen W.; Clark, Stewart J.; Viney, Christopher; Howard, Judith A. K.; Clegg, William; Marder, Todd B. Arene-perfluoroarene interactions in crystal engineering: structural preferences in polyfluorinated tolansArene?perfluoroarene interactions in crystal engineering. Part 9. Presented in part at the 16th International Symposium on Fluorine Chemistry, University of Durham, 2000. Abstract 1P-102. For part 8 see ref. 1.Electronic supplementary information (ESI) available: spectroscopic characterisation for 4b?k; plots of energy as a function of inter-ring torsion angle in 1,2,3,4,5-pentafluorotolan and as a function of C(Ph)?C(Ph)?O?C(Me) torsion angle in PhOMe. See http://www.rsc.org/suppdata/jm/b3/b314094f/ Journal of Materials Chemistry 14(3) (2004) 413
Space group: P -1
Cell volume: 695.2
Cell parameters: 7.752; 8.652; 11.119; 98.57; 108.81; 92.06;  

COD ID: 7204773
CIF file Formula: - C17 H12 F4 O -
Comments: Smith, Caroline E.; Smith, Philip S.; Thomas, Rhodri Ll.; Robins, Edward G.; Collings, Jonathan C.; Dai, Chaoyang; Scott, Andrew J.; Borwick, Simon; Batsanov, Andrei S.; Watt, Stephen W.; Clark, Stewart J.; Viney, Christopher; Howard, Judith A. K.; Clegg, William; Marder, Todd B. Arene-perfluoroarene interactions in crystal engineering: structural preferences in polyfluorinated tolansArene?perfluoroarene interactions in crystal engineering. Part 9. Presented in part at the 16th International Symposium on Fluorine Chemistry, University of Durham, 2000. Abstract 1P-102. For part 8 see ref. 1.Electronic supplementary information (ESI) available: spectroscopic characterisation for 4b?k; plots of energy as a function of inter-ring torsion angle in 1,2,3,4,5-pentafluorotolan and as a function of C(Ph)?C(Ph)?O?C(Me) torsion angle in PhOMe. See http://www.rsc.org/suppdata/jm/b3/b314094f/ Journal of Materials Chemistry 14(3) (2004) 413
Space group: P 1 21/c 1
Cell volume: 1443.8
Cell parameters: 6.1278; 15.444; 15.382; 90; 97.35; 90;  

COD ID: 7204774
CIF file Formula: - C19 H16 F4 O -
Comments: Smith, Caroline E.; Smith, Philip S.; Thomas, Rhodri Ll.; Robins, Edward G.; Collings, Jonathan C.; Dai, Chaoyang; Scott, Andrew J.; Borwick, Simon; Batsanov, Andrei S.; Watt, Stephen W.; Clark, Stewart J.; Viney, Christopher; Howard, Judith A. K.; Clegg, William; Marder, Todd B. Arene-perfluoroarene interactions in crystal engineering: structural preferences in polyfluorinated tolansArene?perfluoroarene interactions in crystal engineering. Part 9. Presented in part at the 16th International Symposium on Fluorine Chemistry, University of Durham, 2000. Abstract 1P-102. For part 8 see ref. 1.Electronic supplementary information (ESI) available: spectroscopic characterisation for 4b?k; plots of energy as a function of inter-ring torsion angle in 1,2,3,4,5-pentafluorotolan and as a function of C(Ph)?C(Ph)?O?C(Me) torsion angle in PhOMe. See http://www.rsc.org/suppdata/jm/b3/b314094f/ Journal of Materials Chemistry 14(3) (2004) 413
Space group: P -1
Cell volume: 819.3
Cell parameters: 8.514; 10.454; 10.6; 63.225; 76.621; 85.017;  

COD ID: 7204775
CIF file Formula: - C21 H12 F4 O -
Comments: Smith, Caroline E.; Smith, Philip S.; Thomas, Rhodri Ll.; Robins, Edward G.; Collings, Jonathan C.; Dai, Chaoyang; Scott, Andrew J.; Borwick, Simon; Batsanov, Andrei S.; Watt, Stephen W.; Clark, Stewart J.; Viney, Christopher; Howard, Judith A. K.; Clegg, William; Marder, Todd B. Arene-perfluoroarene interactions in crystal engineering: structural preferences in polyfluorinated tolansArene?perfluoroarene interactions in crystal engineering. Part 9. Presented in part at the 16th International Symposium on Fluorine Chemistry, University of Durham, 2000. Abstract 1P-102. For part 8 see ref. 1.Electronic supplementary information (ESI) available: spectroscopic characterisation for 4b?k; plots of energy as a function of inter-ring torsion angle in 1,2,3,4,5-pentafluorotolan and as a function of C(Ph)?C(Ph)?O?C(Me) torsion angle in PhOMe. See http://www.rsc.org/suppdata/jm/b3/b314094f/ Journal of Materials Chemistry 14(3) (2004) 413
Space group: P 1 21/c 1
Cell volume: 1636.2
Cell parameters: 7.918; 5.777; 35.872; 90; 94.32; 90;  

COD ID: 7204780
CIF file Formula: - C36 H42 Eu2 O12 -
Comments: Franck Millange; Christian Serre; Jérôme Marrot; Nicole Gardant; Fabienne Pellé; Gérard Férey Synthesis, structure and properties of a three-dimensional porous rare-earth carboxylate MIL-83(Eu): Eu2(O2C-C10H14-CO2)3 J. Mater. Chem. 14(4) (2004) 642-645
Space group: P 63 c m
Cell volume: 1816.8
Cell parameters: 16.466; 16.466; 7.7375; 90; 90; 120;  

COD ID: 7204781
CIF file Formula: - C4 H24 N4 Nd2 O22 S5 -
Comments: Dan, Meenakshi; Behera, J. N.; Rao, C. N. R. Organically templated rare earth sulfates with three-dimensional and layered structuresElectronic supplementary information (ESI) available: Tables S1?S6. See http://www.rsc.org/suppdata/jm/b3/b314663d/ Journal of Materials Chemistry 14(8) (2004) 1257
Space group: P 1 21/c 1
Cell volume: 2281.3
Cell parameters: 6.6032; 16.986; 20.412; 90; 94.845; 90;  

COD ID: 7204782
CIF file Formula: - C4 H16 N2 Nd2 O18 S4 -
Comments: Dan, Meenakshi; Behera, J. N.; Rao, C. N. R. Organically templated rare earth sulfates with three-dimensional and layered structuresElectronic supplementary information (ESI) available: Tables S1?S6. See http://www.rsc.org/suppdata/jm/b3/b314663d/ Journal of Materials Chemistry 14(8) (2004) 1257
Space group: P -1
Cell volume: 913.5
Cell parameters: 6.621; 11.7941; 12.2064; 90.846; 100.577; 102.446;  

COD ID: 7204783
CIF file Formula: - C H5 N Nd O8 S2 -
Comments: Dan, Meenakshi; Behera, J. N.; Rao, C. N. R. Organically templated rare earth sulfates with three-dimensional and layered structuresElectronic supplementary information (ESI) available: Tables S1?S6. See http://www.rsc.org/suppdata/jm/b3/b314663d/ Journal of Materials Chemistry 14(8) (2004) 1257
Space group: P -1
Cell volume: 379.86
Cell parameters: 5.4823; 7.2328; 9.7943; 87.165; 83.125; 80.269;  

COD ID: 7204784
CIF file Formula: - C3 H12 La2 N2 O16 S4 -
Comments: Dan, Meenakshi; Behera, J. N.; Rao, C. N. R. Organically templated rare earth sulfates with three-dimensional and layered structuresElectronic supplementary information (ESI) available: Tables S1?S6. See http://www.rsc.org/suppdata/jm/b3/b314663d/ Journal of Materials Chemistry 14(8) (2004) 1257
Space group: P 1 21/c 1
Cell volume: 1632.51
Cell parameters: 11.1008; 7.3085; 20.1323; 90; 91.829; 90;  

COD ID: 7204785
CIF file Formula: - C7 H24 N3 Nd O13.5 S2.5 -
Comments: Dan, Meenakshi; Behera, J. N.; Rao, C. N. R. Organically templated rare earth sulfates with three-dimensional and layered structuresElectronic supplementary information (ESI) available: Tables S1?S6. See http://www.rsc.org/suppdata/jm/b3/b314663d/ Journal of Materials Chemistry 14(8) (2004) 1257
Space group: P b c n
Cell volume: 3456.5
Cell parameters: 25.506; 10.102; 13.415; 90; 90; 90;  

COD ID: 7204787
CIF file Formula: - Fe Mo O7 Y2 -
Comments: Veith, Gabriel M.; Lobanov, Maxim V.; Emge, Thomas J.; Greenblatt, Martha; Croft, Mark; Stowasser, Frank; Hadermann, Joke; Tendeloo, Gustaaf Van Synthesis and characterization of the new Ln2FeMoO7 (Ln = Y, Dy, Ho) compounds Journal of Materials Chemistry 14(10) (2004) 1623
Space group: C 1 2/c 1
Cell volume: 1073.1
Cell parameters: 12.8276; 7.4062; 11.4938; 90; 100.662; 90;  

COD ID: 7204788
CIF file Formula: - Fe Ho2 Mo O7 -
Comments: Veith, Gabriel M.; Lobanov, Maxim V.; Emge, Thomas J.; Greenblatt, Martha; Croft, Mark; Stowasser, Frank; Hadermann, Joke; Tendeloo, Gustaaf Van Synthesis and characterization of the new Ln2FeMoO7 (Ln = Y, Dy, Ho) compounds Journal of Materials Chemistry 14(10) (2004) 1623
Space group: R -3 :H
Cell volume: 804.93
Cell parameters: 7.4117; 7.4117; 16.9197; 90; 90; 120;  

COD ID: 7204789
CIF file Formula: - Dy2 Fe Mo O7 -
Comments: Veith, Gabriel M.; Lobanov, Maxim V.; Emge, Thomas J.; Greenblatt, Martha; Croft, Mark; Stowasser, Frank; Hadermann, Joke; Tendeloo, Gustaaf Van Synthesis and characterization of the new Ln2FeMoO7 (Ln = Y, Dy, Ho) compounds Journal of Materials Chemistry 14(10) (2004) 1623
Space group: R -3 :H
Cell volume: 811.519
Cell parameters: 7.4361; 7.4361; 16.9464; 90; 90; 120;  

COD ID: 7204802
CIF file Formula: - Ge La1.6 O4.45 -
Comments: Laura León-Reina; Enrique R. Losilla; María Martínez-Lara; Sebastián Bruque; Miguel A. G. Aranda Interstitial oxygen conduction in lanthanum oxy-apatite electrolytes J. Mater. Chem. 14(7) (2004) 1142-1149
Space group: P 63/m
Cell volume: 623.252
Cell parameters: 9.93931; 9.93931; 7.28485; 90; 90; 120;  

COD ID: 7204803
CIF file Formula: - La1.59 O4.38 Si -
Comments: Laura León-Reina; Enrique R. Losilla; María Martínez-Lara; Sebastián Bruque; Miguel A. G. Aranda Interstitial oxygen conduction in lanthanum oxy-apatite electrolytes J. Mater. Chem. 14(7) (2004) 1142-1149
Space group: P 63/m
Cell volume: 595.56
Cell parameters: 9.76655; 9.76655; 7.20962; 90; 90; 120;  

COD ID: 7204804
CIF file Formula: - La1.59 O4.36 Si -
Comments: Laura León-Reina; Enrique R. Losilla; María Martínez-Lara; Sebastián Bruque; Miguel A. G. Aranda Interstitial oxygen conduction in lanthanum oxy-apatite electrolytes J. Mater. Chem. 14(7) (2004) 1142-1149
Space group: P 63/m
Cell volume: 588.678
Cell parameters: 9.72566; 9.72566; 7.18636; 90; 90; 120;  

COD ID: 7204805
CIF file Formula: - Ge La1.6 O4.41 -
Comments: Laura León-Reina; Enrique R. Losilla; María Martínez-Lara; Sebastián Bruque; Miguel A. G. Aranda Interstitial oxygen conduction in lanthanum oxy-apatite electrolytes J. Mater. Chem. 14(7) (2004) 1142-1149
Space group: P 63/m
Cell volume: 636.04
Cell parameters: 10.00745; 10.00745; 7.33341; 90; 90; 120;  

COD ID: 7204806
CIF file Formula: - Ge La1.6 O4.43 -
Comments: Laura León-Reina; Enrique R. Losilla; María Martínez-Lara; Sebastián Bruque; Miguel A. G. Aranda Interstitial oxygen conduction in lanthanum oxy-apatite electrolytes J. Mater. Chem. 14(7) (2004) 1142-1149
Space group: P 63/m
Cell volume: 628.879
Cell parameters: 9.9658; 9.9658; 7.3116; 90; 90; 120;  

COD ID: 7204807
CIF file Formula: - Fe -
Comments: Laura León-Reina; Enrique R. Losilla; María Martínez-Lara; Sebastián Bruque; Miguel A. G. Aranda Interstitial oxygen conduction in lanthanum oxy-apatite electrolytes J. Mater. Chem. 14(7) (2004) 1142-1149
Space group: F m -3 m
Cell volume: 47.543
Cell parameters: 3.62266; 3.62266; 3.62266; 90; 90; 90;  

COD ID: 7204808
CIF file Formula: - La1.59 O4.37 Si -
Comments: Laura León-Reina; Enrique R. Losilla; María Martínez-Lara; Sebastián Bruque; Miguel A. G. Aranda Interstitial oxygen conduction in lanthanum oxy-apatite electrolytes J. Mater. Chem. 14(7) (2004) 1142-1149
Space group: P 63/m
Cell volume: 602.718
Cell parameters: 9.80882; 9.80882; 7.23353; 90; 90; 120;  

COD ID: 7204811
CIF file Formula: - C18 H23 N7 O7 Pb -
Comments: Sui, Bin; Zhao, Wei; Ma, Guohong; Okamura, Taka-aki; Fan, Jian; Li, Yi-Zhi; Tang, Sing-Hai; Sun, Wei-Yin; Ueyama, Norikazu Novel Pb(ii) coordination frameworks: synthesis, crystal structures and unusual third-order nonlinear optical propertiesElectronic supplementary information (ESI) available: crystal packing diagram of complex 2. See http://www.rsc.org/suppdata/jm/b3/b315682f/ Journal of Materials Chemistry 14(10) (2004) 1631
Space group: P -1
Cell volume: 2358
Cell parameters: 11.248; 13.72; 17.3; 71.56; 83.08; 68.62;  

COD ID: 7204812
CIF file Formula: - C34 H32 N12 O0 Pb2 S4 -
Comments: Sui, Bin; Zhao, Wei; Ma, Guohong; Okamura, Taka-aki; Fan, Jian; Li, Yi-Zhi; Tang, Sing-Hai; Sun, Wei-Yin; Ueyama, Norikazu Novel Pb(ii) coordination frameworks: synthesis, crystal structures and unusual third-order nonlinear optical propertiesElectronic supplementary information (ESI) available: crystal packing diagram of complex 2. See http://www.rsc.org/suppdata/jm/b3/b315682f/ Journal of Materials Chemistry 14(10) (2004) 1631
Space group: P 1 21/c 1
Cell volume: 1989.3
Cell parameters: 11.968; 10.0376; 16.579; 90; 92.804; 90;  

COD ID: 7204813
CIF file Formula: - C33 H34 N9 O7 Pb -
Comments: Sui, Bin; Zhao, Wei; Ma, Guohong; Okamura, Taka-aki; Fan, Jian; Li, Yi-Zhi; Tang, Sing-Hai; Sun, Wei-Yin; Ueyama, Norikazu Novel Pb(ii) coordination frameworks: synthesis, crystal structures and unusual third-order nonlinear optical propertiesElectronic supplementary information (ESI) available: crystal packing diagram of complex 2. See http://www.rsc.org/suppdata/jm/b3/b315682f/ Journal of Materials Chemistry 14(10) (2004) 1631
Space group: P -1
Cell volume: 1734.8
Cell parameters: 10.236; 11.672; 15.299; 73.5; 86.58; 81.92;  

COD ID: 7204814
CIF file Formula: - Nb S2 -
Comments: Carmalt, Claire J.; Manning, Troy D.; Parkin, Ivan P.; Peters, Emily S.; Hector, Andrew L. Formation of a new (1T) trigonal NbS2 polytype via atmospheric pressure chemical vapour depositionElectronic supplementary information (ESI) available: structure refinements of the NbS2 films and crystallographic data in CIF format. See http://www.rsc.org/suppdata/jm/b3/b315782m/ Journal of Materials Chemistry 14(3) (2004) 290
Space group: P -3 m 1
Cell volume: 60.15
Cell parameters: 3.42; 3.42; 5.938; 90; 90; 120;  

COD ID: 7204828
CIF file Formula: - C29 H39 N O4 -
Comments: Carsten P. Roll; Alexander G. Martin; Helmar Görls; Guido Leibeling; Daniel Guillon; Bertrand Donnio; Wolfgang Weigand Rodlike metallomesogens containing nickel(II), palladium(II) and copper(II) based on novel enaminoketonato ligands J. Mater. Chem. 14(11) (2004) 1722-1730
Space group: P 1 21 1
Cell volume: 1299.31
Cell parameters: 5.4266; 9.1466; 26.211; 90; 92.904; 90;  

COD ID: 7204829
CIF file Formula: - C28 H37 N O4 -
Comments: Carsten P. Roll; Alexander G. Martin; Helmar Görls; Guido Leibeling; Daniel Guillon; Bertrand Donnio; Wolfgang Weigand Rodlike metallomesogens containing nickel(II), palladium(II) and copper(II) based on novel enaminoketonato ligands J. Mater. Chem. 14(11) (2004) 1722-1730
Space group: P -1
Cell volume: 1260.61
Cell parameters: 5.1776; 11.785; 20.724; 91.927; 93.548; 91.903;  

COD ID: 7204830
CIF file Formula: - C70 H98 Cl6 N2 O8 Pd -
Comments: Carsten P. Roll; Alexander G. Martin; Helmar Görls; Guido Leibeling; Daniel Guillon; Bertrand Donnio; Wolfgang Weigand Rodlike metallomesogens containing nickel(II), palladium(II) and copper(II) based on novel enaminoketonato ligands J. Mater. Chem. 14(11) (2004) 1722-1730
Space group: P -1
Cell volume: 1795.8
Cell parameters: 7.5241; 9.2447; 25.918; 91.226; 90.943; 94.782;  

COD ID: 7204834
CIF file Formula: - C13 H7 Cl2 N2 O2 -
Comments: Zakrassov, Alexander; Shteiman, Vitaly; Sheynin, Yana; Tumanskii, Boris; Botoshansky, Mark; Kapon, Moshe; Keren, Amit; Kaftory, Menahem; Vos, Thomas E.; Miller, Joel S. Synthesis, structural, and magnetic characterization of substituted benzoimidazole-l-yl N,N?-dioxides Journal of Materials Chemistry 14(12) (2004) 1827
Space group: P -1
Cell volume: 631.8
Cell parameters: 7.58; 8.003; 11.652; 88.6; 74.12; 68.84;  

COD ID: 7204835
CIF file Formula: - C13 H7 F2 N2 O2 -
Comments: Zakrassov, Alexander; Shteiman, Vitaly; Sheynin, Yana; Tumanskii, Boris; Botoshansky, Mark; Kapon, Moshe; Keren, Amit; Kaftory, Menahem; Vos, Thomas E.; Miller, Joel S. Synthesis, structural, and magnetic characterization of substituted benzoimidazole-l-yl N,N?-dioxides Journal of Materials Chemistry 14(12) (2004) 1827
Space group: P b c a
Cell volume: 2187.8
Cell parameters: 11.803; 7.833; 23.664; 90; 90; 90;  

COD ID: 7204836
CIF file Formula: - C13 H7 F2 N2 O2 -
Comments: Zakrassov, Alexander; Shteiman, Vitaly; Sheynin, Yana; Tumanskii, Boris; Botoshansky, Mark; Kapon, Moshe; Keren, Amit; Kaftory, Menahem; Vos, Thomas E.; Miller, Joel S. Synthesis, structural, and magnetic characterization of substituted benzoimidazole-l-yl N,N?-dioxides Journal of Materials Chemistry 14(12) (2004) 1827
Space group: P 1 21/c 1
Cell volume: 1120.8
Cell parameters: 6.942; 21.265; 8.886; 90; 121.3; 90;  

COD ID: 7204837
CIF file Formula: - C13 H7 Cl F N2 O2 -
Comments: Zakrassov, Alexander; Shteiman, Vitaly; Sheynin, Yana; Tumanskii, Boris; Botoshansky, Mark; Kapon, Moshe; Keren, Amit; Kaftory, Menahem; Vos, Thomas E.; Miller, Joel S. Synthesis, structural, and magnetic characterization of substituted benzoimidazole-l-yl N,N?-dioxides Journal of Materials Chemistry 14(12) (2004) 1827
Space group: P 1 21/c 1
Cell volume: 1200.8
Cell parameters: 10.37; 15.787; 7.79; 90; 109.68; 90;  

COD ID: 7204838
CIF file Formula: - C13 H7 Cl F N2 O2 -
Comments: Zakrassov, Alexander; Shteiman, Vitaly; Sheynin, Yana; Tumanskii, Boris; Botoshansky, Mark; Kapon, Moshe; Keren, Amit; Kaftory, Menahem; Vos, Thomas E.; Miller, Joel S. Synthesis, structural, and magnetic characterization of substituted benzoimidazole-l-yl N,N?-dioxides Journal of Materials Chemistry 14(12) (2004) 1827
Space group: P 1 21/n 1
Cell volume: 1205.4
Cell parameters: 7.396; 20.665; 8.18; 90; 105.38; 90;  

COD ID: 7204839
CIF file Formula: - C13 H6 Cl3 N2 O2 -
Comments: Zakrassov, Alexander; Shteiman, Vitaly; Sheynin, Yana; Tumanskii, Boris; Botoshansky, Mark; Kapon, Moshe; Keren, Amit; Kaftory, Menahem; Vos, Thomas E.; Miller, Joel S. Synthesis, structural, and magnetic characterization of substituted benzoimidazole-l-yl N,N?-dioxides Journal of Materials Chemistry 14(12) (2004) 1827
Space group: P 1 21/c 1
Cell volume: 1335.3
Cell parameters: 8.47; 12.701; 12.44; 90; 93.79; 90;  

COD ID: 7204840
CIF file Formula: - C13 H4 F5 N2 O2 -
Comments: Zakrassov, Alexander; Shteiman, Vitaly; Sheynin, Yana; Tumanskii, Boris; Botoshansky, Mark; Kapon, Moshe; Keren, Amit; Kaftory, Menahem; Vos, Thomas E.; Miller, Joel S. Synthesis, structural, and magnetic characterization of substituted benzoimidazole-l-yl N,N?-dioxides Journal of Materials Chemistry 14(12) (2004) 1827
Space group: C 1 2/c 1
Cell volume: 2397.5
Cell parameters: 22.536; 7.868; 13.76; 90; 100.69; 90;  

COD ID: 7204841
CIF file Formula: - C14 H8 N3 O2 -
Comments: Zakrassov, Alexander; Shteiman, Vitaly; Sheynin, Yana; Tumanskii, Boris; Botoshansky, Mark; Kapon, Moshe; Keren, Amit; Kaftory, Menahem; Vos, Thomas E.; Miller, Joel S. Synthesis, structural, and magnetic characterization of substituted benzoimidazole-l-yl N,N?-dioxides Journal of Materials Chemistry 14(12) (2004) 1827
Space group: P 1 21/c 1
Cell volume: 1149.1
Cell parameters: 13.722; 7.138; 13.316; 90; 118.23; 90;  

COD ID: 7204842
CIF file Formula: - C20 H26 Br2 S7 -
Comments: Peter J. Skabara; Rory Berridge; Eric J. L. McInnes; David P. West; Simon J. Coles; Michael B. Hursthouse; Klaus Müllen The electroactivity of tetrathiafulvalene vs. polythiophene: synthesis and characterisation of a fused thieno‒TTF polymer J. Mater. Chem. 14(13) (2004) 1964-1969
Space group: P -1
Cell volume: 1311.8
Cell parameters: 7.791; 11.819; 15.064; 96.69; 98.74; 104.21;  

COD ID: 7204843
CIF file Formula: - C44 H76 Hf O8 -
Comments: Pasko, Sergej V.; Hubert-Pfalzgraf, Liliane G.; Abrutis, Adulfas; Richard, Philippe; Bartasyte, Ausrine; Kazlauskiene, Vida New sterically hindered Hf, Zr and Y ?-diketonates as MOCVD precursors for oxide films Journal of Materials Chemistry 14(8) (2004) 1245
Space group: C 1 2/c 1
Cell volume: 4627.3
Cell parameters: 14.166; 17.3175; 19.5311; 90; 105.037; 90;  

COD ID: 7204854
CIF file Formula: - C4 H18 N3 Ni O10 P3 Zn2 -
Comments: Lin, Zhi-En; Zhang, Jie; Zheng, Shou-Tian; Yang, Guo-Yu Synthesis and characterization of a novel open-framework nickel?zinc phosphite with intersecting three-dimensional 16-ring channels Journal of Materials Chemistry 14(10) (2004) 1652
Space group: P -1
Cell volume: 806.81
Cell parameters: 8.5848; 9.1884; 11.9256; 102.997; 94.614; 115.952;  

COD ID: 7204857
CIF file Formula: - C121 H74 Cl2 Mo12 O40 P -
Comments: Eugenio Coronado; José R. Galán-Mascarós; Carlos Giménez-Saiz; Carlos J. Gómez-García; Eugenia Martínez-Ferrero; Manuel Almeida; Elsa B. Lopes; Silvia C. Capelli; Rosa M. Llusar New conducting radical salts based upon Keggin-type polyoxometalates and perylene J. Mater. Chem. 14(12) (2004) 1867-1872
Space group: P -1
Cell volume: 5403.2
Cell parameters: 14.059; 14.27; 27.053; 88.27; 86.65; 86.02;  

COD ID: 7204858
CIF file Formula: - C122 H75 Mo12 N O40 P -
Comments: Eugenio Coronado; José R. Galán-Mascarós; Carlos Giménez-Saiz; Carlos J. Gómez-García; Eugenia Martínez-Ferrero; Manuel Almeida; Elsa B. Lopes; Silvia C. Capelli; Rosa M. Llusar New conducting radical salts based upon Keggin-type polyoxometalates and perylene J. Mater. Chem. 14(12) (2004) 1867-1872
Space group: P -1
Cell volume: 5418.06
Cell parameters: 13.9695; 14.1207; 27.557; 87.3761; 89.5155; 86.1853;  

COD ID: 7204859
CIF file Formula: - C122 H126 N2 O40 Si W12 -
Comments: Eugenio Coronado; José R. Galán-Mascarós; Carlos Giménez-Saiz; Carlos J. Gómez-García; Eugenia Martínez-Ferrero; Manuel Almeida; Elsa B. Lopes; Silvia C. Capelli; Rosa M. Llusar New conducting radical salts based upon Keggin-type polyoxometalates and perylene J. Mater. Chem. 14(12) (2004) 1867-1872
Space group: P -1
Cell volume: 5984
Cell parameters: 18.366; 18.547; 19.172; 83.033; 84.736; 67.564;  

COD ID: 7204862
CIF file Formula: - C6 H26 Co3 N6 O28 P4 W4 -
Comments: Yan, Bangbo; Goh, Ngoh K.; Chia, Lian S.; Stucky, Galen D. Hydrothermal synthesis, structures and catalytic properties of the new open-framework cobalt tungsten phosphates (enH2)3[Co3W4P4O28] and K6[Co3W4P4O28]�4H2O Journal of Materials Chemistry 14(10) (2004) 1567
Space group: I 41/a :2
Cell volume: 3142.4
Cell parameters: 17.0947; 17.0947; 10.7531; 90; 90; 90;  

COD ID: 7204863
CIF file Formula: - Co3 H8 K6 O32 P4 W4 -
Comments: Yan, Bangbo; Goh, Ngoh K.; Chia, Lian S.; Stucky, Galen D. Hydrothermal synthesis, structures and catalytic properties of the new open-framework cobalt tungsten phosphates (enH2)3[Co3W4P4O28] and K6[Co3W4P4O28]�4H2O Journal of Materials Chemistry 14(10) (2004) 1567
Space group: I 41/a :2
Cell volume: 3079.2
Cell parameters: 16.96; 16.96; 10.705; 90; 90; 90;  

COD ID: 7204870
CIF file Formula: - C20 H10 N2 S6 -
Comments: Ando, Shinji; Nishida, Jun-ichi; Inoue, Youji; Tokito, Shizuo; Yamashita, Yoshiro Synthesis, physical properties, and field-effect transistors of novel thiophene/thiazolothiazole co-oligomers Journal of Materials Chemistry 14(12) (2004) 1787
Space group: P -1
Cell volume: 958.3
Cell parameters: 6.054; 8.226; 19.641; 87.74; 81.23; 82.53;  

COD ID: 7204889
CIF file Formula: - C76 H118 Cu8 N18 S12 -
Comments: Perruchas, Sandrine; Boubekeur, Kamal; Auban-Senzier, Pascale Radical cation salts of TTF derivatives incorporating the maleonitriledithiolate copper cluster anion [Cu8(i-mnt)6]4? Journal of Materials Chemistry 14(24) (2004) 3509
Space group: P 1 21/n 1
Cell volume: 4947
Cell parameters: 15.1447; 21.8075; 15.6767; 90; 107.16; 90;  

COD ID: 7204890
CIF file Formula: - C44 H28 Cl4 Cu4 N6 S30 -
Comments: Perruchas, Sandrine; Boubekeur, Kamal; Auban-Senzier, Pascale Radical cation salts of TTF derivatives incorporating the maleonitriledithiolate copper cluster anion [Cu8(i-mnt)6]4? Journal of Materials Chemistry 14(24) (2004) 3509
Space group: P -1
Cell volume: 3478.4
Cell parameters: 12.8019; 16.5389; 17.5845; 95.819; 91.382; 109.792;  

COD ID: 7204891
CIF file Formula: - C72 H36 Cu8 N12 S48 -
Comments: Perruchas, Sandrine; Boubekeur, Kamal; Auban-Senzier, Pascale Radical cation salts of TTF derivatives incorporating the maleonitriledithiolate copper cluster anion [Cu8(i-mnt)6]4? Journal of Materials Chemistry 14(24) (2004) 3509
Space group: P -1
Cell volume: 2654
Cell parameters: 11.8708; 14.59; 16.714; 76.93; 77.497; 72.449;  

COD ID: 7204904
CIF file Formula: - Fe -
Comments: Laura León-Reina; Enrique R. Losilla; María Martínez-Lara; Sebastián Bruque; Miguel A. G. Aranda Interstitial oxygen conduction in lanthanum oxy-apatite electrolytes J. Mater. Chem. 14(7) (2004) 1142-1149
Space group: I m -3 m
Cell volume: 24.037
Cell parameters: 2.886; 2.886; 2.886; 90; 90; 90;  

COD ID: 7214192
CIF file Formula: - Li Mn2 O3.884 -
Comments: Yonemura, M.; Yamada, A.; Kobayashi, H.; Tabuchi, M.; Kamiyama, T.; Kawamoto, Y.; Kanno, R. Synthesis, structure and phase relationship in lithium manganese oxide spinel Journal of Materials Chemistry 14 (2004) 1948-1958
Space group: F d -3 m :2
Cell volume: 561.069
Cell parameters: 8.24781; 8.24781; 8.24781; 90; 90; 90;  

COD ID: 7214193
CIF file Formula: - Li Mn2 O3.892 -
Comments: Yonemura, M.; Yamada, A.; Kobayashi, H.; Tabuchi, M.; Kamiyama, T.; Kawamoto, Y.; Kanno, R. Synthesis, structure and phase relationship in lithium manganese oxide spinel Journal of Materials Chemistry 14 (2004) 1948-1958
Space group: F d -3 m :2
Cell volume: 560.922
Cell parameters: 8.24709; 8.24709; 8.24709; 90; 90; 90;  

COD ID: 7214194
CIF file Formula: - Li Mn2 O3.92 -
Comments: Yonemura, M.; Yamada, A.; Kobayashi, H.; Tabuchi, M.; Kamiyama, T.; Kawamoto, Y.; Kanno, R. Synthesis, structure and phase relationship in lithium manganese oxide spinel Journal of Materials Chemistry 14 (2004) 1948-1958
Space group: F d -3 m :2
Cell volume: 560.006
Cell parameters: 8.2426; 8.2426; 8.2426; 90; 90; 90;  

COD ID: 7214195
CIF file Formula: - Li Mn2 O3.96 -
Comments: Yonemura, M.; Yamada, A.; Kobayashi, H.; Tabuchi, M.; Kamiyama, T.; Kawamoto, Y.; Kanno, R. Synthesis, structure and phase relationship in lithium manganese oxide spinel Journal of Materials Chemistry 14 (2004) 1948-1958
Space group: F d -3 m :2
Cell volume: 559.598
Cell parameters: 8.2406; 8.2406; 8.2406; 90; 90; 90;  

COD ID: 7214196
CIF file Formula: - Li Mn2 O3.928 -
Comments: Yonemura, M.; Yamada, A.; Kobayashi, H.; Tabuchi, M.; Kamiyama, T.; Kawamoto, Y.; Kanno, R. Synthesis, structure and phase relationship in lithium manganese oxide spinel Journal of Materials Chemistry 14 (2004) 1948-1958
Space group: F d -3 m :2
Cell volume: 560.797
Cell parameters: 8.24648; 8.24648; 8.24648; 90; 90; 90;  

COD ID: 7214197
CIF file Formula: - Li Mn2 O3.912 -
Comments: Yonemura, M.; Yamada, A.; Kobayashi, H.; Tabuchi, M.; Kamiyama, T.; Kawamoto, Y.; Kanno, R. Synthesis, structure and phase relationship in lithium manganese oxide spinel Journal of Materials Chemistry 14 (2004) 1948-1958
Space group: F d -3 m :2
Cell volume: 560.157
Cell parameters: 8.24334; 8.24334; 8.24334; 90; 90; 90;  

COD ID: 7214198
CIF file Formula: - Li Mn2 O3.944 -
Comments: Yonemura, M.; Yamada, A.; Kobayashi, H.; Tabuchi, M.; Kamiyama, T.; Kawamoto, Y.; Kanno, R. Synthesis, structure and phase relationship in lithium manganese oxide spinel Journal of Materials Chemistry 14 (2004) 1948-1958
Space group: F d -3 m :2
Cell volume: 559.629
Cell parameters: 8.24075; 8.24075; 8.24075; 90; 90; 90;  

COD ID: 7214199
CIF file Formula: - Li Mn2 O3.96 -
Comments: Yonemura, M.; Yamada, A.; Kobayashi, H.; Tabuchi, M.; Kamiyama, T.; Kawamoto, Y.; Kanno, R. Synthesis, structure and phase relationship in lithium manganese oxide spinel Journal of Materials Chemistry 14 (2004) 1948-1958
Space group: F d -3 m :2
Cell volume: 559.075
Cell parameters: 8.23803; 8.23803; 8.23803; 90; 90; 90;  

COD ID: 7214200
CIF file Formula: - Li Mn2 O3.984 -
Comments: Yonemura, M.; Yamada, A.; Kobayashi, H.; Tabuchi, M.; Kamiyama, T.; Kawamoto, Y.; Kanno, R. Synthesis, structure and phase relationship in lithium manganese oxide spinel Journal of Materials Chemistry 14 (2004) 1948-1958
Space group: F d -3 m :2
Cell volume: 559.038
Cell parameters: 8.23785; 8.23785; 8.23785; 90; 90; 90;  

COD ID: 7214201
CIF file Formula: - Li Mn2 O3.96 -
Comments: Yonemura, M.; Yamada, A.; Kobayashi, H.; Tabuchi, M.; Kamiyama, T.; Kawamoto, Y.; Kanno, R. Synthesis, structure and phase relationship in lithium manganese oxide spinel Journal of Materials Chemistry 14 (2004) 1948-1958
Space group: F d -3 m :2
Cell volume: 559.812
Cell parameters: 8.24165; 8.24165; 8.24165; 90; 90; 90;  

COD ID: 7214202
CIF file Formula: - Li1.022 Mn1.978 O3.884 -
Comments: Yonemura, M.; Yamada, A.; Kobayashi, H.; Tabuchi, M.; Kamiyama, T.; Kawamoto, Y.; Kanno, R. Synthesis, structure and phase relationship in lithium manganese oxide spinel Journal of Materials Chemistry 14 (2004) 1948-1958
Space group: F d -3 m :2
Cell volume: 559.161
Cell parameters: 8.23845; 8.23845; 8.23845; 90; 90; 90;  

COD ID: 7214203
CIF file Formula: - Li1.042 Mn1.958 O3.956 -
Comments: Yonemura, M.; Yamada, A.; Kobayashi, H.; Tabuchi, M.; Kamiyama, T.; Kawamoto, Y.; Kanno, R. Synthesis, structure and phase relationship in lithium manganese oxide spinel Journal of Materials Chemistry 14 (2004) 1948-1958
Space group: F d -3 m :2
Cell volume: 557.893
Cell parameters: 8.23222; 8.23222; 8.23222; 90; 90; 90;  

COD ID: 7214204
CIF file Formula: - Li1.09 Mn1.91 O3.992 -
Comments: Yonemura, M.; Yamada, A.; Kobayashi, H.; Tabuchi, M.; Kamiyama, T.; Kawamoto, Y.; Kanno, R. Synthesis, structure and phase relationship in lithium manganese oxide spinel Journal of Materials Chemistry 14 (2004) 1948-1958
Space group: F d -3 m :2
Cell volume: 554.183
Cell parameters: 8.21393; 8.21393; 8.21393; 90; 90; 90;  

COD ID: 7214205
CIF file Formula: - Li Mn2 O3.9 -
Comments: Yonemura, M.; Yamada, A.; Kobayashi, H.; Tabuchi, M.; Kamiyama, T.; Kawamoto, Y.; Kanno, R. Synthesis, structure and phase relationship in lithium manganese oxide spinel Journal of Materials Chemistry 14 (2004) 1948-1958
Space group: F d -3 m :2
Cell volume: 559.717
Cell parameters: 8.24118; 8.24118; 8.24118; 90; 90; 90;  

COD ID: 7214206
CIF file Formula: - Li1.022 Mn1.978 O3.94 -
Comments: Yonemura, M.; Yamada, A.; Kobayashi, H.; Tabuchi, M.; Kamiyama, T.; Kawamoto, Y.; Kanno, R. Synthesis, structure and phase relationship in lithium manganese oxide spinel Journal of Materials Chemistry 14 (2004) 1948-1958
Space group: F d -3 m :2
Cell volume: 559.853
Cell parameters: 8.24185; 8.24185; 8.24185; 90; 90; 90;  

COD ID: 7214207
CIF file Formula: - Li1.034 Mn1.966 O3.976 -
Comments: Yonemura, M.; Yamada, A.; Kobayashi, H.; Tabuchi, M.; Kamiyama, T.; Kawamoto, Y.; Kanno, R. Synthesis, structure and phase relationship in lithium manganese oxide spinel Journal of Materials Chemistry 14 (2004) 1948-1958
Space group: F d -3 m :2
Cell volume: 557.216
Cell parameters: 8.22889; 8.22889; 8.22889; 90; 90; 90;  

COD ID: 7214208
CIF file Formula: - Li1.068 Mn1.932 O3.984 -
Comments: Yonemura, M.; Yamada, A.; Kobayashi, H.; Tabuchi, M.; Kamiyama, T.; Kawamoto, Y.; Kanno, R. Synthesis, structure and phase relationship in lithium manganese oxide spinel Journal of Materials Chemistry 14 (2004) 1948-1958
Space group: F d -3 m :2
Cell volume: 554.778
Cell parameters: 8.21687; 8.21687; 8.21687; 90; 90; 90;  

COD ID: 7214209
CIF file Formula: - Li1.077 Mn1.923 O4 -
Comments: Yonemura, M.; Yamada, A.; Kobayashi, H.; Tabuchi, M.; Kamiyama, T.; Kawamoto, Y.; Kanno, R. Synthesis, structure and phase relationship in lithium manganese oxide spinel Journal of Materials Chemistry 14 (2004) 1948-1958
Space group: F d -3 m :2
Cell volume: 553.829
Cell parameters: 8.21218; 8.21218; 8.21218; 90; 90; 90;  


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