Crystallography Open Database

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Searching journal of publication like 'J. Mater. Chem.' volume of publication is 12

COD ID: 7204159
CIF file Formula: - C30 H30 Cu4 I2 N6 S4 W -
Comments: Zhang, Chi; Song, Yinglin; Kühn, Fritz E.; Wang, Yuxiao; Fun, Hoongkun; Xin, Xinquan Study on a series of pentanuclear planar 'open' clusters: synthesis, characterization, strong third-order optical nonlinearities and superior optical limiting properties Journal of Materials Chemistry 12(2) (2002) 239
Space group: F d d 2
Cell volume: 16086.1
Cell parameters: 22.6131; 23.0681; 30.8375; 90; 90; 90;  

COD ID: 7204160
CIF file Formula: - C30 H30 Br2 Cu4 N6 S4 W -
Comments: Zhang, Chi; Song, Yinglin; Kühn, Fritz E.; Wang, Yuxiao; Fun, Hoongkun; Xin, Xinquan Study on a series of pentanuclear planar 'open' clusters: synthesis, characterization, strong third-order optical nonlinearities and superior optical limiting properties Journal of Materials Chemistry 12(2) (2002) 239
Space group: F d d 2
Cell volume: 15557.7
Cell parameters: 22.5897; 22.8053; 30.1995; 90; 90; 90;  

COD ID: 7204161
CIF file Formula: - C30 H30 Br2 Cu4 Mo N6 S4 -
Comments: Zhang, Chi; Song, Yinglin; Kühn, Fritz E.; Wang, Yuxiao; Fun, Hoongkun; Xin, Xinquan Study on a series of pentanuclear planar 'open' clusters: synthesis, characterization, strong third-order optical nonlinearities and superior optical limiting properties Journal of Materials Chemistry 12(2) (2002) 239
Space group: F d d 2
Cell volume: 15514.5
Cell parameters: 22.5496; 22.7445; 30.2498; 90; 90; 90;  

COD ID: 7204175
CIF file Formula: - C6 H22 B N2 O15 P3 Zn3 -
Comments: Michael Wiebcke Hydrothermal synthesis and structural characterization of a new layered zincophosphate co-templated by diprotonated 1,6-diaminohexane and orthoboric acid molecules J. Mater. Chem. 12(1) (2002) 143-147
Space group: P 1 21/c 1
Cell volume: 2020.3
Cell parameters: 12.955; 8.295; 18.805; 90; 91.34; 90;  

COD ID: 7204188
CIF file Formula: - C36 H27 N9 -
Comments: Pang, Jun; Tao, Ye; Freiberg, Stephan; Yang, Xiao-Ping; D'Iorio, Marie; Wang, Suning Syntheses, structures, and electroluminescence of new blue luminescent star-shaped compounds based on 1,3,5-triazine and 1,3,5-trisubstituted benzene Journal of Materials Chemistry 12(2) (2002) 206
Space group: P 1 21/c 1
Cell volume: 2924.8
Cell parameters: 12.675; 11.17; 20.954; 90; 99.638; 90;  

COD ID: 7204189
CIF file Formula: - C33 H24 N12 -
Comments: Pang, Jun; Tao, Ye; Freiberg, Stephan; Yang, Xiao-Ping; D'Iorio, Marie; Wang, Suning Syntheses, structures, and electroluminescence of new blue luminescent star-shaped compounds based on 1,3,5-triazine and 1,3,5-trisubstituted benzene Journal of Materials Chemistry 12(2) (2002) 206
Space group: P 1 21/c 1
Cell volume: 2852.3
Cell parameters: 12.89; 19.438; 12.707; 90; 116.38; 90;  

COD ID: 7204198
CIF file Formula: - C1.5 N O4.5 P Zn -
Comments: Choudhury, Amitava; Neeraj, S.; Natarajan, Srinivasan; Rao, C. N. R. Transformations of two-dimensional layered zinc phosphates to three-dimensional and one-dimensional structures Journal of Materials Chemistry 12(4) (2002) 1044
Space group: P b c n
Cell volume: 1167.94
Cell parameters: 22.9824; 7.6791; 6.6178; 90; 90; 90;  

COD ID: 7204204
CIF file Formula: - C20 H18 N4 O -
Comments: Chen, Yu; Harrison, William T. A.; Imrie, Corrie T.; Ryder, Karl S. Pyrrole and polypyrrole-based liquid crystals containing azobenzene mesogenic groups Journal of Materials Chemistry 12(3) (2002) 579
Space group: P -1
Cell volume: 1750.3
Cell parameters: 9.5009; 13.9016; 14.6728; 66.442; 81.618; 81.938;  

COD ID: 7204205
CIF file Formula: - C19 H18 N4 O3 -
Comments: Chen, Yu; Harrison, William T. A.; Imrie, Corrie T.; Ryder, Karl S. Pyrrole and polypyrrole-based liquid crystals containing azobenzene mesogenic groups Journal of Materials Chemistry 12(3) (2002) 579
Space group: P 1 21/c 1
Cell volume: 1761.6
Cell parameters: 11.8709; 7.6449; 20.891; 90; 111.696; 90;  

COD ID: 7204206
CIF file Formula: - C16 H38 Al10 F2 N4 O40 P10 -
Comments: Wheatley, Paul S.; Love, Christopher J.; Morrison, John J.; Shannon, Ian J.; Morris, Russell E. Synthesis of two new aluminophosphate based layered materials using Tet-A as a structure-directing agent Journal of Materials Chemistry 12(3) (2002) 477
Space group: P c a 21
Cell volume: 5338.62
Cell parameters: 16.8349; 9.6773; 32.7691; 90; 90; 90;  

COD ID: 7204207
CIF file Formula: - C32 H80 Al4 Co N8 O26 P6 -
Comments: Wheatley, Paul S.; Love, Christopher J.; Morrison, John J.; Shannon, Ian J.; Morris, Russell E. Synthesis of two new aluminophosphate based layered materials using Tet-A as a structure-directing agent Journal of Materials Chemistry 12(3) (2002) 477
Space group: P -1
Cell volume: 1463.8
Cell parameters: 9.4614; 11.7168; 13.6647; 85.372; 75.818; 89.362;  

COD ID: 7204208
CIF file Formula: - C20 H16 O8 Re2 S12 -
Comments: Khasanov, Salavat S.; Pérez-Benítez, Aarón; Narymbetov, Bakhyt Zh.; Zorina, Leokadiya V.; Shibaeva, Rimma P.; Singleton, John; Klehe, Anne-Katrin; Laukhin, Vladimir N.; Vidal-Gancedo, José; Veciana, Jaume; Canadell, Enric; Rovira, Concepció Interesting transport and magnetic properties in a new family of molecular materials based on the organic donor BET-TTF and the perrhenate anionElectronic supplementary information (ESI) available: overlap modes of the radical cations of 1‒3. See http://www.rsc.org/suppdata/jm/b1/b106070h/ Journal of Materials Chemistry 12(3) (2002) 432
Space group: P -1
Cell volume: 737.5
Cell parameters: 7.76; 8.89; 12.325; 73.95; 113.47; 87.31;  

COD ID: 7204209
CIF file Formula: - C30 H24 O8 Re2 S18 -
Comments: Khasanov, Salavat S.; Pérez-Benítez, Aarón; Narymbetov, Bakhyt Zh.; Zorina, Leokadiya V.; Shibaeva, Rimma P.; Singleton, John; Klehe, Anne-Katrin; Laukhin, Vladimir N.; Vidal-Gancedo, José; Veciana, Jaume; Canadell, Enric; Rovira, Concepció Interesting transport and magnetic properties in a new family of molecular materials based on the organic donor BET-TTF and the perrhenate anionElectronic supplementary information (ESI) available: overlap modes of the radical cations of 1‒3. See http://www.rsc.org/suppdata/jm/b1/b106070h/ Journal of Materials Chemistry 12(3) (2002) 432
Space group: P -1
Cell volume: 1062.5
Cell parameters: 6.37; 7.788; 22.865; 84.6; 89.5; 70.25;  

COD ID: 7204210
CIF file Formula: - C98 H88 O18 Re4 S54 -
Comments: Khasanov, Salavat S.; Pérez-Benítez, Aarón; Narymbetov, Bakhyt Zh.; Zorina, Leokadiya V.; Shibaeva, Rimma P.; Singleton, John; Klehe, Anne-Katrin; Laukhin, Vladimir N.; Vidal-Gancedo, José; Veciana, Jaume; Canadell, Enric; Rovira, Concepció Interesting transport and magnetic properties in a new family of molecular materials based on the organic donor BET-TTF and the perrhenate anionElectronic supplementary information (ESI) available: overlap modes of the radical cations of 1‒3. See http://www.rsc.org/suppdata/jm/b1/b106070h/ Journal of Materials Chemistry 12(3) (2002) 432
Space group: P -1
Cell volume: 3219.2
Cell parameters: 10.993; 19.292; 17.713; 120.96; 89.76; 91.88;  

COD ID: 7204217
CIF file Formula: - C8 H28 N2 O16 P4 Zn3 -
Comments: Wiebcke, Michael [Zn3(HPO4)4](NMe4)2: a zincophosphate containing interruptions of isolated hydrogen-bonding [H–O(P)]4 groupings within a novel three-dimensional four-connected framework Journal of Materials Chemistry 12(3) (2002) 421
Space group: F d d d :2
Cell volume: 4586
Cell parameters: 9.203; 15.776; 31.587; 90; 90; 90;  

COD ID: 7204223
CIF file Formula: - C H5 Be Co0.17 N0.67 O4.5 P -
Comments: Zhang, Haoyu; Weng, Linhong; Zhou, Yaming; Chen, Zhenxia; Sun, Jinyu; Zhao, Dongyuan [C6N4H24]CoBe6P6O24·3H2O: a novel 3-dimensional beryllophosphate zeolite-like structure encapsulating CoII ions Journal of Materials Chemistry 12(3) (2002) 658
Space group: R -3 :H
Cell volume: 1932.3
Cell parameters: 12.38; 12.38; 14.558; 90; 90; 120;  

COD ID: 7204224
CIF file Formula: - C9.2 H10 N2 O3 S2.8 Zn -
Comments: Bond, Andrew D.; Benevelli, Francesca; Jones, William Modification of the solid-state structure of bis(1-hydroxy-2(1H)-pyridinethiolato-S2,O)zinc(ii): synthesis and characterisation of a molecular solid solution incorporating 3-hydroxy-4-methyl-2(3H)-thiazolethioneElectronic supplementary information (ESI) available: lists of reflection indices and refined lattice parameters from the PXRD profiles of the single phase Zn(PT)x(MTT)2 ‒ x(H2O) products (Fig. 4). See http://www.rsc.org/suppdata/jm/b1/b106734f/ Journal of Materials Chemistry 12(2) (2002) 324
Space group: P 21 21 21
Cell volume: 1318.83
Cell parameters: 7.1353; 11.6238; 15.9011; 90; 90; 90;  

COD ID: 7204225
CIF file Formula: - Eu5 In2 Sb6 -
Comments: Park, Seon-Mi; Choi, Eun Sang; Kang, Woun; Kim, Sung-Jin Eu5In2Sb6, Eu5In2‒xZnxSb6: rare earth zintl phases with narrow band gaps Journal of Materials Chemistry 12(6) (2002) 1839
Space group: P b a m
Cell volume: 843.7
Cell parameters: 12.51; 14.584; 4.6243; 90; 90; 90;  

COD ID: 7204227
CIF file Formula: - C37 H38 N4 O2 -
Comments: Wang, Changsheng; Jung, Gun-Young; Batsanov, Andrei S.; Bryce, Martin R.; Petty, Michael C. New electron-transporting materials for light emitting diodes: 1,3,4-oxadiazole‒pyridine and 1,3,4-oxadiazole‒pyrimidine hybrids Journal of Materials Chemistry 12(2) (2002) 173
Space group: C 1 2/c 1
Cell volume: 6199.8
Cell parameters: 36.596; 6.445; 29.798; 90; 118.1; 90;  

COD ID: 7204228
CIF file Formula: - C29 H29 N5 O2 -
Comments: Wang, Changsheng; Jung, Gun-Young; Batsanov, Andrei S.; Bryce, Martin R.; Petty, Michael C. New electron-transporting materials for light emitting diodes: 1,3,4-oxadiazole‒pyridine and 1,3,4-oxadiazole‒pyrimidine hybrids Journal of Materials Chemistry 12(2) (2002) 173
Space group: P 1 21/c 1
Cell volume: 2502.2
Cell parameters: 18.7544; 11.6181; 11.4838; 90; 90.221; 90;  

COD ID: 7204237
CIF file Formula: - C56 H56 Mn2 N12 O0.5 S4 -
Comments: Hou, Hongwei; Wei, Yongli; Song, Yinglin; Zhu, Yu; Li, Linke; Fan, Yaoting Two novel two-dimensional double-sheet layered manganese(ii) coordination polymers: synthesis, crystal structures and third-order nonlinear optical properties Journal of Materials Chemistry 12(4) (2002) 838
Space group: P 1 21/n 1
Cell volume: 5970
Cell parameters: 19.006; 16.679; 20.788; 90; 115.04; 90;  

COD ID: 7204238
CIF file Formula: - C26 H28 Mn N10 -
Comments: Hou, Hongwei; Wei, Yongli; Song, Yinglin; Zhu, Yu; Li, Linke; Fan, Yaoting Two novel two-dimensional double-sheet layered manganese(ii) coordination polymers: synthesis, crystal structures and third-order nonlinear optical properties Journal of Materials Chemistry 12(4) (2002) 838
Space group: C 1 2/c 1
Cell volume: 2745.7
Cell parameters: 19.439; 7.128; 21.489; 90; 112.76; 90;  

COD ID: 7204257
CIF file Formula: - F Li Mg O4 S -
Comments: Sebastian, Litty; Gopalakrishnan, Jagannatha; Piffard, Yves Synthesis, crystal structure and lithium ion conductivity of LiMgFSO4 Journal of Materials Chemistry 12(2) (2002) 374
Space group: P -1
Cell volume: 174.72
Cell parameters: 5.1623; 5.388; 7.073; 106.68; 107.4; 97.5;  

COD ID: 7204258
CIF file Formula: - C H2 O7 P2 Zn2 -
Comments: Barthelet, K.; Merlier, C.; Serre, C.; Riou-Cavellec, M.; Riou, D.; Férey, G. Microporous hybrid compounds: hydrothermal synthesis and characterization of two zinciomethylenediphosphonates with 3D structures, structure determination of their dehydrated formsElectronic supplementary information (ESI): final Rietveld plots for MIL-48calc and VSB-4(Zn). See http://www.rsc.org/suppdata/jm/b1/b108301p Journal of Materials Chemistry 12(4) (2002) 1132
Space group: C 1 2/c 1
Cell volume: 1326.56
Cell parameters: 18.7573; 8.2803; 8.9225; 90; 106.815; 90;  

COD ID: 7204259
CIF file Formula: - C H2 Na O8.5 P2 Zn2 -
Comments: Barthelet, K.; Merlier, C.; Serre, C.; Riou-Cavellec, M.; Riou, D.; Férey, G. Microporous hybrid compounds: hydrothermal synthesis and characterization of two zinciomethylenediphosphonates with 3D structures, structure determination of their dehydrated formsElectronic supplementary information (ESI): final Rietveld plots for MIL-48calc and VSB-4(Zn). See http://www.rsc.org/suppdata/jm/b1/b108301p Journal of Materials Chemistry 12(4) (2002) 1132
Space group: P 1 21/c 1
Cell volume: 892.27
Cell parameters: 8.9929; 5.5093; 18.025; 90; 92.376; 90;  

COD ID: 7204272
CIF file Formula: - C14 H10 S5 -
Comments: Pozo-Gonzalo, Cristina; Khan, Tahir; McDouall, Joseph J. W.; Skabara, Peter J.; Roberts, Donna M.; Light, Mark E.; Coles, Simon J.; Hursthouse, Michael B.; Neugebauer, Helmut; Cravino, Antonio; Sariciftci, N. Serdar Synthesis and electropolymerisation of 3',4'-bis(alkylsulfanyl)terthiophenes and the significance of the fused dithiin ring in 2,5-dithienyl-3,4-ethylenedithiothiophene (DT-EDTT) Journal of Materials Chemistry 12(3) (2002) 500
Space group: C m c 21
Cell volume: 1409.11
Cell parameters: 20.6948; 8.789; 7.7472; 90; 90; 90;  

COD ID: 7204273
CIF file Formula: - C15 H12 S5 -
Comments: Pozo-Gonzalo, Cristina; Khan, Tahir; McDouall, Joseph J. W.; Skabara, Peter J.; Roberts, Donna M.; Light, Mark E.; Coles, Simon J.; Hursthouse, Michael B.; Neugebauer, Helmut; Cravino, Antonio; Sariciftci, N. Serdar Synthesis and electropolymerisation of 3',4'-bis(alkylsulfanyl)terthiophenes and the significance of the fused dithiin ring in 2,5-dithienyl-3,4-ethylenedithiothiophene (DT-EDTT) Journal of Materials Chemistry 12(3) (2002) 500
Space group: P b c a
Cell volume: 3008.2
Cell parameters: 15.721; 8.8601; 21.597; 90; 90; 90;  

COD ID: 7204277
CIF file Formula: - C17 H14 Br2 -
Comments: Destri, Silvia; Pasini, Mariacecilia; Botta, Chiara; Porzio, William; Bertini, Fabio; Marchiò, Luciano Synthesis and crystal structure and optical properties of fluorenic-core oligomers Journal of Materials Chemistry 12(4) (2002) 924
Space group: P b c a
Cell volume: 2873
Cell parameters: 11.746; 11.892; 20.568; 90; 90; 90;  

COD ID: 7204278
CIF file Formula: - C33 H38 S2 -
Comments: Destri, Silvia; Pasini, Mariacecilia; Botta, Chiara; Porzio, William; Bertini, Fabio; Marchiò, Luciano Synthesis and crystal structure and optical properties of fluorenic-core oligomers Journal of Materials Chemistry 12(4) (2002) 924
Space group: I 41/a :2
Cell volume: 5666.9
Cell parameters: 16.563; 16.563; 20.657; 90; 90; 90;  

COD ID: 7204279
CIF file Formula: - C25 H20 S2 -
Comments: Destri, Silvia; Pasini, Mariacecilia; Botta, Chiara; Porzio, William; Bertini, Fabio; Marchiò, Luciano Synthesis and crystal structure and optical properties of fluorenic-core oligomers Journal of Materials Chemistry 12(4) (2002) 924
Space group: P c a 21
Cell volume: 1990.9
Cell parameters: 12.666; 21.383; 7.351; 90; 90; 90;  

COD ID: 7204280
CIF file Formula: - C29 H24 -
Comments: Destri, Silvia; Pasini, Mariacecilia; Botta, Chiara; Porzio, William; Bertini, Fabio; Marchiò, Luciano Synthesis and crystal structure and optical properties of fluorenic-core oligomers Journal of Materials Chemistry 12(4) (2002) 924
Space group: P 1 21 1
Cell volume: 1034.6
Cell parameters: 12.192; 7.217; 13.224; 90; 117.23; 90;  

COD ID: 7204282
CIF file Formula: - C15 H2 F6 N2 O10 Os3 -
Comments: Chi, Yun; Yu, Huan-Li; Ching, Wei-Li; Liu, Chao-Shiuan; Chen, Yao-Lun; Chou, Tsung-Yi; Peng, Shie-Ming; Lee, Gene-Hsiang Deposition of osmium thin films using pyrazolate complexes as CVD source reagents Journal of Materials Chemistry 12(5) (2002) 1363
Space group: P 1 21/c 1
Cell volume: 2207.87
Cell parameters: 16.7057; 7.7137; 18.8324; 90; 114.524; 90;  

COD ID: 7204283
CIF file Formula: - C16 H2 F12 N4 O6 Os2 -
Comments: Chi, Yun; Yu, Huan-Li; Ching, Wei-Li; Liu, Chao-Shiuan; Chen, Yao-Lun; Chou, Tsung-Yi; Peng, Shie-Ming; Lee, Gene-Hsiang Deposition of osmium thin films using pyrazolate complexes as CVD source reagents Journal of Materials Chemistry 12(5) (2002) 1363
Space group: P -4 21 m
Cell volume: 1164.86
Cell parameters: 11.9181; 11.9181; 8.2009; 90; 90; 90;  

COD ID: 7204289
CIF file Formula: - C18 H10 N4 -
Comments: Nishimura, Kazukuni; Khasanov, Salavat S.; Saito, Gunzi Charge transfer, proton transfer and clathrate compounds of dihydrotetracyanodiphenoquinodimethane (H2TCNDQ) having highly acidic protonsElectronic supplementary information (ESI) available: elemental analysis results for H2TCNDQ complexes. See http://www.rsc.org/suppdata/jm/b1/b109503j/ Journal of Materials Chemistry 12(6) (2002) 1693
Space group: C 1 2/c 1
Cell volume: 1461
Cell parameters: 25.255; 7.084; 8.26; 90; 98.639; 90;  

COD ID: 7204290
CIF file Formula: - C28 H18 N4 O4 S4 -
Comments: Nishimura, Kazukuni; Khasanov, Salavat S.; Saito, Gunzi Charge transfer, proton transfer and clathrate compounds of dihydrotetracyanodiphenoquinodimethane (H2TCNDQ) having highly acidic protonsElectronic supplementary information (ESI) available: elemental analysis results for H2TCNDQ complexes. See http://www.rsc.org/suppdata/jm/b1/b109503j/ Journal of Materials Chemistry 12(6) (2002) 1693
Space group: P -1
Cell volume: 666.17
Cell parameters: 5.4345; 8.718; 14.358; 79.531; 88.09; 84.89;  

COD ID: 7204291
CIF file Formula: - C28 H18 N4 O2 S6 -
Comments: Nishimura, Kazukuni; Khasanov, Salavat S.; Saito, Gunzi Charge transfer, proton transfer and clathrate compounds of dihydrotetracyanodiphenoquinodimethane (H2TCNDQ) having highly acidic protonsElectronic supplementary information (ESI) available: elemental analysis results for H2TCNDQ complexes. See http://www.rsc.org/suppdata/jm/b1/b109503j/ Journal of Materials Chemistry 12(6) (2002) 1693
Space group: P -1
Cell volume: 703.77
Cell parameters: 5.485; 9.056; 14.437; 80.614; 87.995; 84.202;  

COD ID: 7204292
CIF file Formula: - C23 H13 N2 S4 -
Comments: Nishimura, Kazukuni; Khasanov, Salavat S.; Saito, Gunzi Charge transfer, proton transfer and clathrate compounds of dihydrotetracyanodiphenoquinodimethane (H2TCNDQ) having highly acidic protonsElectronic supplementary information (ESI) available: elemental analysis results for H2TCNDQ complexes. See http://www.rsc.org/suppdata/jm/b1/b109503j/ Journal of Materials Chemistry 12(6) (2002) 1693
Space group: P -1
Cell volume: 1003.8
Cell parameters: 6.65; 11.626; 14.366; 108.72; 91.7; 105.8;  

COD ID: 7204293
CIF file Formula: - C38 H42 N8 -
Comments: Nishimura, Kazukuni; Khasanov, Salavat S.; Saito, Gunzi Charge transfer, proton transfer and clathrate compounds of dihydrotetracyanodiphenoquinodimethane (H2TCNDQ) having highly acidic protonsElectronic supplementary information (ESI) available: elemental analysis results for H2TCNDQ complexes. See http://www.rsc.org/suppdata/jm/b1/b109503j/ Journal of Materials Chemistry 12(6) (2002) 1693
Space group: P 21 2 21
Cell volume: 4997.4
Cell parameters: 14.208; 16.706; 21.054; 90; 90; 90;  

COD ID: 7204294
CIF file Formula: - C52 H40 N10 -
Comments: Nishimura, Kazukuni; Khasanov, Salavat S.; Saito, Gunzi Charge transfer, proton transfer and clathrate compounds of dihydrotetracyanodiphenoquinodimethane (H2TCNDQ) having highly acidic protonsElectronic supplementary information (ESI) available: elemental analysis results for H2TCNDQ complexes. See http://www.rsc.org/suppdata/jm/b1/b109503j/ Journal of Materials Chemistry 12(6) (2002) 1693
Space group: P -1
Cell volume: 1063.9
Cell parameters: 7.52; 10.638; 14.505; 111.515; 97.681; 92.765;  

COD ID: 7204295
CIF file Formula: - C30 H18 N6 -
Comments: Nishimura, Kazukuni; Khasanov, Salavat S.; Saito, Gunzi Charge transfer, proton transfer and clathrate compounds of dihydrotetracyanodiphenoquinodimethane (H2TCNDQ) having highly acidic protonsElectronic supplementary information (ESI) available: elemental analysis results for H2TCNDQ complexes. See http://www.rsc.org/suppdata/jm/b1/b109503j/ Journal of Materials Chemistry 12(6) (2002) 1693
Space group: P -1
Cell volume: 574.74
Cell parameters: 7.073; 7.338; 12.674; 74.474; 89.585; 65.92;  

COD ID: 7204305
CIF file Formula: - H4.2 Na2 O14.1 Si4 U -
Comments: Wang, Xiqu; Huang, Jin; Liu, Lumei; Jacobson, Allan J. The novel open-framework uranium silicates Na2(UO2)(Si4O10)·2.1H2O (USH-1) and RbNa(UO2)(Si2O6)·H2O (USH-3) Journal of Materials Chemistry 12(3) (2002) 406
Space group: C 1 2/m 1
Cell volume: 1250.93
Cell parameters: 12.7718; 13.6139; 8.2466; 90; 119.259; 90;  

COD ID: 7204306
CIF file Formula: - H2 Na O9 Rb Si2 U -
Comments: Wang, Xiqu; Huang, Jin; Liu, Lumei; Jacobson, Allan J. The novel open-framework uranium silicates Na2(UO2)(Si4O10)·2.1H2O (USH-1) and RbNa(UO2)(Si2O6)·H2O (USH-3) Journal of Materials Chemistry 12(3) (2002) 406
Space group: P -1
Cell volume: 447.14
Cell parameters: 7.3668; 7.8691; 8.1766; 78.024; 75.013; 83.741;  

COD ID: 7204312
CIF file Formula: - K1.33 O32 P4 W8 -
Comments: Dusek, Michal; Lüdecke, Jens; van Smaalen, Sander Crystal structure of monophosphate tungsten bronze K1.33P4W8O32 at 110 K Journal of Materials Chemistry 12(5) (2002) 1408
Space group: P 1 21 1
Cell volume: 625.1
Cell parameters: 13.373; 5.3282; 8.926; 90; 100.65; 90;  

COD ID: 7204313
CIF file Formula: - C18 H40 O6 Zr -
Comments: Williams, Paul A.; Roberts, John L.; Jones, Anthony C.; Chalker, Paul R.; Bickley, Jamie F.; Steiner, Alexander; Davies, Hywel O.; Leedham, Timothy J. Novel mononuclear zirconium and hafnium alkoxides; improved precursors for the MOCVD of ZrO2 and HfO2 Journal of Materials Chemistry 12(2) (2002) 165
Space group: P 21 21 21
Cell volume: 2361
Cell parameters: 10.297; 10.7861; 21.258; 90; 90; 90;  

COD ID: 7204314
CIF file Formula: - C18 H40 Hf O6 -
Comments: Williams, Paul A.; Roberts, John L.; Jones, Anthony C.; Chalker, Paul R.; Bickley, Jamie F.; Steiner, Alexander; Davies, Hywel O.; Leedham, Timothy J. Novel mononuclear zirconium and hafnium alkoxides; improved precursors for the MOCVD of ZrO2 and HfO2 Journal of Materials Chemistry 12(2) (2002) 165
Space group: P 21 21 21
Cell volume: 2335.4
Cell parameters: 10.1972; 10.7413; 21.3221; 90; 90; 90;  

COD ID: 7204321
CIF file Formula: - As3 H12 Na3 O19 Zn4 -
Comments: Yeates, Rachel M.; Harrison, William T. A. Synthesis, crystal structure and properties of Na3Zn4O(AsO4)3·6H2O, a new framework zincoarsenate Journal of Materials Chemistry 12(4) (2002) 1103
Space group: R 3 c :H
Cell volume: 2773.2
Cell parameters: 10.9493; 10.9493; 26.7099; 90; 90; 120;  

COD ID: 7204322
CIF file Formula: - C20 H8 Au I4 N4 S8 Se4 -
Comments: Imakubo, Tatsuro; Tajima, Naoya; Tamura, Masafumi; Kato, Reizo; Nishio, Yutaka; Kajita, Koji A supramolecular superconductor θ-(DIETS)2[Au(CN)4] Journal of Materials Chemistry 12(2) (2002) 159
Space group: P n n m
Cell volume: 1777.8
Cell parameters: 4.274; 11.114; 37.426; 90; 90; 90;  

COD ID: 7204326
CIF file Formula: - C22 H12 N4 O2 S6 -
Comments: Saito, Gunzi; Sasaki, Hiroshi; Aoki, Takashi; Yoshida, Yukihiro; Otsuka, Akihiro; Yamochi, Hideki; Drozdova, Olga O.; Yakushi, Kyuya; Kitagawa, Hiroshi; Mitani, Tadaoki Complex formation of ethylenedioxyethylenedithiotetrathiafulvalene (EDOEDT-TTF: EOET) and its self-assembling ability Journal of Materials Chemistry 12(6) (2002) 1640
Space group: P 1
Cell volume: 575.6
Cell parameters: 7.213; 19.856; 4.041; 92.08; 89.61; 95.59;  

COD ID: 7204327
CIF file Formula: ?
Comments: Saito, Gunzi; Sasaki, Hiroshi; Aoki, Takashi; Yoshida, Yukihiro; Otsuka, Akihiro; Yamochi, Hideki; Drozdova, Olga O.; Yakushi, Kyuya; Kitagawa, Hiroshi; Mitani, Tadaoki Complex formation of ethylenedioxyethylenedithiotetrathiafulvalene (EDOEDT-TTF: EOET) and its self-assembling ability Journal of Materials Chemistry 12(6) (2002) 1640
Space group: P -1
Cell volume: 1006.1
Cell parameters: 9.887; 12.024; 9.387; 94.75; 109.87; 103.17;  

COD ID: 7204328
CIF file Formula: - C22 H8 N8 O2 S8 -
Comments: Saito, Gunzi; Sasaki, Hiroshi; Aoki, Takashi; Yoshida, Yukihiro; Otsuka, Akihiro; Yamochi, Hideki; Drozdova, Olga O.; Yakushi, Kyuya; Kitagawa, Hiroshi; Mitani, Tadaoki Complex formation of ethylenedioxyethylenedithiotetrathiafulvalene (EDOEDT-TTF: EOET) and its self-assembling ability Journal of Materials Chemistry 12(6) (2002) 1640
Space group: P 1 21/n 1
Cell volume: 1309.2
Cell parameters: 7.62; 12.973; 13.247; 90; 91.316; 90;  

COD ID: 7204329
CIF file Formula: ?
Comments: Saito, Gunzi; Sasaki, Hiroshi; Aoki, Takashi; Yoshida, Yukihiro; Otsuka, Akihiro; Yamochi, Hideki; Drozdova, Olga O.; Yakushi, Kyuya; Kitagawa, Hiroshi; Mitani, Tadaoki Complex formation of ethylenedioxyethylenedithiotetrathiafulvalene (EDOEDT-TTF: EOET) and its self-assembling ability Journal of Materials Chemistry 12(6) (2002) 1640
Space group: P 1
Cell volume: 976.5
Cell parameters: 7.541; 9.169; 15.216; 93.948; 101.68; 106.924;  

COD ID: 7204330
CIF file Formula: - C26 H16 I4 O6 S12 -
Comments: Saito, Gunzi; Sasaki, Hiroshi; Aoki, Takashi; Yoshida, Yukihiro; Otsuka, Akihiro; Yamochi, Hideki; Drozdova, Olga O.; Yakushi, Kyuya; Kitagawa, Hiroshi; Mitani, Tadaoki Complex formation of ethylenedioxyethylenedithiotetrathiafulvalene (EDOEDT-TTF: EOET) and its self-assembling ability Journal of Materials Chemistry 12(6) (2002) 1640
Space group: P -1
Cell volume: 937.68
Cell parameters: 8.12; 12; 10.967; 69.558; 108.343; 104.786;  

COD ID: 7204336
CIF file Formula: - C22 H12 F4 N4 S -
Comments: Norman A. Bell; David J. Crouch; Derek J. Simmonds; Andres E. Goeta; Thomas Gelbrich; Michael B. Hursthouse Structural and solvatochromic studies of a series of tricyanoquinodimethane-based zwitterions J. Mater. Chem. 12(5) (2002) 1274-1279
Space group: P 1 21/c 1
Cell volume: 1860.9
Cell parameters: 11.243; 8.113; 20.822; 90; 101.537; 90;  

COD ID: 7204337
CIF file Formula: - C23 H18 N4 Se -
Comments: Norman A. Bell; David J. Crouch; Derek J. Simmonds; Andres E. Goeta; Thomas Gelbrich; Michael B. Hursthouse Structural and solvatochromic studies of a series of tricyanoquinodimethane-based zwitterions J. Mater. Chem. 12(5) (2002) 1274-1279
Space group: P -1
Cell volume: 959.83
Cell parameters: 8.0663; 9.4561; 12.8115; 83.317; 81.489; 89.601;  

COD ID: 7204338
CIF file Formula: - Ba3 Gd O9 Ru2 -
Comments: Doi, Yoshihiro; Hinatsu, Yukio Magnetic and calorimetric studies on Ba3LnRu2O9 (Ln = Gd, Ho–Yb) with 6H-perovskite structure Journal of Materials Chemistry 12(6) (2002) 1792
Space group: P 63/m m c
Cell volume: 441.879
Cell parameters: 5.9096; 5.90965; 14.6101; 90; 90; 120;  

COD ID: 7204339
CIF file Formula: - Ba3 Er O9 Ru2 -
Comments: Doi, Yoshihiro; Hinatsu, Yukio Magnetic and calorimetric studies on Ba3LnRu2O9 (Ln = Gd, Ho–Yb) with 6H-perovskite structure Journal of Materials Chemistry 12(6) (2002) 1792
Space group: P 63/m m c
Cell volume: 433.005
Cell parameters: 5.8763; 5.87635; 14.4794; 90; 90; 120;  

COD ID: 7204340
CIF file Formula: - Ba3 Ho O9 Ru2 -
Comments: Doi, Yoshihiro; Hinatsu, Yukio Magnetic and calorimetric studies on Ba3LnRu2O9 (Ln = Gd, Ho–Yb) with 6H-perovskite structure Journal of Materials Chemistry 12(6) (2002) 1792
Space group: P 63/m m c
Cell volume: 434.92
Cell parameters: 5.8838; 5.8838; 14.5064; 90; 90; 120;  

COD ID: 7204341
CIF file Formula: - Ba3 O9 Ru2 Tm -
Comments: Doi, Yoshihiro; Hinatsu, Yukio Magnetic and calorimetric studies on Ba3LnRu2O9 (Ln = Gd, Ho–Yb) with 6H-perovskite structure Journal of Materials Chemistry 12(6) (2002) 1792
Space group: P 63/m m c
Cell volume: 431.102
Cell parameters: 5.8686; 5.86862; 14.4537; 90; 90; 120;  

COD ID: 7204342
CIF file Formula: - Ba3 O9 Ru2 Yb -
Comments: Doi, Yoshihiro; Hinatsu, Yukio Magnetic and calorimetric studies on Ba3LnRu2O9 (Ln = Gd, Ho–Yb) with 6H-perovskite structure Journal of Materials Chemistry 12(6) (2002) 1792
Space group: P 63/m m c
Cell volume: 429.431
Cell parameters: 5.8616; 5.86161; 14.4321; 90; 90; 120;  

COD ID: 7204356
CIF file Formula: - C0 H11 Al N0 O10 P2 -
Comments: Li, Niu; Xiang, Shouhe Hydrothermal synthesis and crystal structure of two novel aluminophosphites containing infinite Al‒O‒Al chainsElectronic supplementary information (ESI) available: XRD patterns and views of NKX-1 and NKX-4. See http://www.rsc.org/suppdata/jm/b2/b200507g/ Journal of Materials Chemistry 12(5) (2002) 1397
Space group: C m m a
Cell volume: 955.5
Cell parameters: 6.949; 17.398; 7.903; 90; 90; 90;  

COD ID: 7204357
CIF file Formula: - C6 H21 Al N2 O7 P2 -
Comments: Li, Niu; Xiang, Shouhe Hydrothermal synthesis and crystal structure of two novel aluminophosphites containing infinite Al‒O‒Al chainsElectronic supplementary information (ESI) available: XRD patterns and views of NKX-1 and NKX-4. See http://www.rsc.org/suppdata/jm/b2/b200507g/ Journal of Materials Chemistry 12(5) (2002) 1397
Space group: C 1 2/c 1
Cell volume: 1349.3
Cell parameters: 29.123; 6.772; 6.851; 90; 92.991; 90;  

COD ID: 7204373
CIF file Formula: - Ba2 F Nb O9 P2 -
Comments: Wang, Xiqu; Liu, Lumei; Jacobson, Allan J. Hydrothermal synthesis and structures of the novel niobium phosphates Ba2[NbOF(PO4)2] and Ba3[Nb3O3F(PO4)4(HPO4)](H2O)7 Journal of Materials Chemistry 12(6) (2002) 1824
Space group: P 1 21/c 1
Cell volume: 456.03
Cell parameters: 7.057; 7.1618; 9.0246; 90; 91.087; 90;  

COD ID: 7204374
CIF file Formula: - Ba3 F H14 Nb3 O30 P5 -
Comments: Wang, Xiqu; Liu, Lumei; Jacobson, Allan J. Hydrothermal synthesis and structures of the novel niobium phosphates Ba2[NbOF(PO4)2] and Ba3[Nb3O3F(PO4)4(HPO4)](H2O)7 Journal of Materials Chemistry 12(6) (2002) 1824
Space group: I m m m
Cell volume: 2631.1
Cell parameters: 9.4824; 15.0067; 18.4897; 90; 90; 90;  

COD ID: 7204382
CIF file Formula: - C103 H20 Cl4 F9 Tl -
Comments: Sawamura, Masaya; Toganoh, Motoki; Iikura, Hitoshi; Matsuo, Yutaka; Hirai, Atsushi; Nakamura, Eiichi Cu(i)-mediated regioselective tri-addition of Grignard reagent to [70]fullerene. Synthesis of indenyl-type metal ligand embedded into graphitic structure Journal of Materials Chemistry 12(7) (2002) 2109
Space group: P 1 21/n 1
Cell volume: 6280
Cell parameters: 18.419; 17.565; 20.638; 90; 109.861; 90;  

COD ID: 7204387
CIF file Formula: - C54 H29 As2 Cl F12 N8 O4 S16 -
Comments: Uruichi, M.; Yakushi, K.; Shirahata, T.; Takahashi, K.; Mori, T.; Nakamura, T. Structural phase transition in quasi-one-dimensional conductors (BDTFP)2X(PhCl)0.5 (X = PF6 and AsF6) [BDTFP = 5,7-bis(1,3-dithiol-2-ylidene)-5,7-dihydrofuro[3,4-b]pyrazine; PhCl = chlorobenzene] Journal of Materials Chemistry 12(9) (2002) 2696
Space group: P -1
Cell volume: 1608.8
Cell parameters: 15.252; 16.083; 6.8902; 100.22; 98.09; 100.55;  

COD ID: 7204388
CIF file Formula: - C54 H29 As2 Cl F12 N8 O4 S16 -
Comments: Uruichi, M.; Yakushi, K.; Shirahata, T.; Takahashi, K.; Mori, T.; Nakamura, T. Structural phase transition in quasi-one-dimensional conductors (BDTFP)2X(PhCl)0.5 (X = PF6 and AsF6) [BDTFP = 5,7-bis(1,3-dithiol-2-ylidene)-5,7-dihydrofuro[3,4-b]pyrazine; PhCl = chlorobenzene] Journal of Materials Chemistry 12(9) (2002) 2696
Space group: P -1
Cell volume: 1676.5
Cell parameters: 15.628; 16.285; 6.9693; 100.28; 102.86; 97.13;  

COD ID: 7204389
CIF file Formula: - C54 H29 Cl F12 N8 O4 P2 S16 -
Comments: Uruichi, M.; Yakushi, K.; Shirahata, T.; Takahashi, K.; Mori, T.; Nakamura, T. Structural phase transition in quasi-one-dimensional conductors (BDTFP)2X(PhCl)0.5 (X = PF6 and AsF6) [BDTFP = 5,7-bis(1,3-dithiol-2-ylidene)-5,7-dihydrofuro[3,4-b]pyrazine; PhCl = chlorobenzene] Journal of Materials Chemistry 12(9) (2002) 2696
Space group: P -1
Cell volume: 3181.9
Cell parameters: 15.159; 16.159; 13.749; 103.585; 99.92; 78.7;  

COD ID: 7204390
CIF file Formula: - C54 H29 Cl F12 N8 O4 P2 S16 -
Comments: Uruichi, M.; Yakushi, K.; Shirahata, T.; Takahashi, K.; Mori, T.; Nakamura, T. Structural phase transition in quasi-one-dimensional conductors (BDTFP)2X(PhCl)0.5 (X = PF6 and AsF6) [BDTFP = 5,7-bis(1,3-dithiol-2-ylidene)-5,7-dihydrofuro[3,4-b]pyrazine; PhCl = chlorobenzene] Journal of Materials Chemistry 12(9) (2002) 2696
Space group: P -1
Cell volume: 1647.8
Cell parameters: 15.438; 16.147; 6.9811; 100.911; 101.81; 97.25;  

COD ID: 7204402
CIF file Formula: - C8 H16 Cd K2 O24 Zr -
Comments: Erwann Jeanneau; Nathalie Audebrand; Daniel Louër Synthesis, crystal structure and thermal behaviour of CdZrK2(C2O4)4·8H2O J. Mater. Chem. 12(8) (2002) 2383-2389
Space group: I -4
Cell volume: 1126.4
Cell parameters: 11.216; 11.216; 8.954; 90; 90; 90;  

COD ID: 7204405
CIF file Formula: - Bi O6 Pb2 V -
Comments: Evans, Ivana Radosavljevic; Evans, John S. O.; Howard, Judith A. K. Variable temperature structural study of bismuth lead vanadate, BiPb2VO6 Journal of Materials Chemistry 12(9) (2002) 2648
Space group: P m c n
Cell volume: 688.451
Cell parameters: 6.03828; 9.44267; 12.07438; 90; 90; 90;  

COD ID: 7204406
CIF file Formula: - Bi O6 Pb2 V -
Comments: Evans, Ivana Radosavljevic; Evans, John S. O.; Howard, Judith A. K. Variable temperature structural study of bismuth lead vanadate, BiPb2VO6 Journal of Materials Chemistry 12(9) (2002) 2648
Space group: P 1 n 1
Cell volume: 1308.68
Cell parameters: 7.71529; 5.84864; 29.08203; 90; 94.255; 90;  

COD ID: 7204416
CIF file Formula: - C158 H158 N34 O45 -
Comments: Mukhopadhyay, Pritam; Bharadwaj, Parimal K.; Savitha, G.; Krishnan, Anu; Das, Puspendu K. A new class of three dimensional D-π-A trigonal cryptand derivatives for second-order nonlinear optics Journal of Materials Chemistry 12(8) (2002) 2237
Space group: P 3
Cell volume: 3832
Cell parameters: 16.63; 16.63; 16; 90; 90; 120;  

COD ID: 7204417
CIF file Formula: - C53 H57 N9 O9 -
Comments: Mukhopadhyay, Pritam; Bharadwaj, Parimal K.; Savitha, G.; Krishnan, Anu; Das, Puspendu K. A new class of three dimensional D-π-A trigonal cryptand derivatives for second-order nonlinear optics Journal of Materials Chemistry 12(8) (2002) 2237
Space group: P b c a
Cell volume: 10136
Cell parameters: 12.473; 21.974; 36.982; 90; 90; 90;  

COD ID: 7204418
CIF file Formula: - C53 H54 N12 O15 -
Comments: Mukhopadhyay, Pritam; Bharadwaj, Parimal K.; Savitha, G.; Krishnan, Anu; Das, Puspendu K. A new class of three dimensional D-π-A trigonal cryptand derivatives for second-order nonlinear optics Journal of Materials Chemistry 12(8) (2002) 2237
Space group: P -1
Cell volume: 2682.1
Cell parameters: 11.798; 12.137; 19.707; 89.51; 79.11; 75.62;  

COD ID: 7204419
CIF file Formula: - C26 H32 N6 O4 -
Comments: Jayanty, S.; Gangopadhyay, P.; Radhakrishnan, T. P. Steering molecular dipoles from centrosymmetric to a noncentrosymmetric and SHG active assembly using remote functionality and complexationElectronic supplementary information (ESI) available: powder SHG variation with particle size for DMEDQ-TPA. See http://www.rsc.org/suppdata/jm/b2/b202804m/ Journal of Materials Chemistry 12(9) (2002) 2792
Space group: C 1 c 1
Cell volume: 2550.8
Cell parameters: 13.2413; 12.5696; 15.3847; 90; 95.004; 90;  

COD ID: 7204420
CIF file Formula: - C18 H26 N6 -
Comments: Jayanty, S.; Gangopadhyay, P.; Radhakrishnan, T. P. Steering molecular dipoles from centrosymmetric to a noncentrosymmetric and SHG active assembly using remote functionality and complexationElectronic supplementary information (ESI) available: powder SHG variation with particle size for DMEDQ-TPA. See http://www.rsc.org/suppdata/jm/b2/b202804m/ Journal of Materials Chemistry 12(9) (2002) 2792
Space group: P 1 21/c 1
Cell volume: 1918.1
Cell parameters: 13.121; 10.192; 15.463; 90; 111.94; 90;  

COD ID: 7204438
CIF file Formula: - C32 H36 N Ni S6 -
Comments: Kean, Christopher L.; Miller, David O.; Pickup, Peter G. Thiophene-substituted nickel dithiolene complexes. Precursors for low band gap conjugated metallopolymers Journal of Materials Chemistry 12(10) (2002) 2949
Space group: C 1 2/c 1
Cell volume: 3402.4
Cell parameters: 28.856; 7.518; 16.377; 90; 106.73; 90;  

COD ID: 7204439
CIF file Formula: - C42 H48 N1.5 Ni1.5 S12 -
Comments: Kean, Christopher L.; Miller, David O.; Pickup, Peter G. Thiophene-substituted nickel dithiolene complexes. Precursors for low band gap conjugated metallopolymers Journal of Materials Chemistry 12(10) (2002) 2949
Space group: P -1
Cell volume: 2354.9
Cell parameters: 14.522; 19.507; 8.667; 101.18; 98.39; 79.837;  

COD ID: 7204444
CIF file Formula: - C24 H16 Fe N4 S22 -
Comments: Paola Deplano; Laura Leoni; Maria Laura Mercuri; John A. Schlueter; Urs Geiser; Hau H. Wang; Aravinda M. Kini; Jamie L. Manson; Carlos J. Gómez-García; Eugenio Coronado; H.-J. Koo; M.-H. Whangbo A two-dimensional radical salt based upon BEDT-TTF and the dimeric, magnetic anion [Fe(tdas)2]22−: (BEDT-TTF)2[Fe(tdas)2](tdas = 1,2,5-thiadiazole-3,4-dithiolate) J. Mater. Chem. 12(12) (2002) 3570-3577
Space group: P 1 21/c 1
Cell volume: 1941.7
Cell parameters: 11.6342; 4.1608; 40.513; 90; 98.07; 90;  

COD ID: 7204460
CIF file Formula: - C14 H13 N O -
Comments: Huck, Deborah M.; Loc Nguyen, H.; Coles, Simon J.; Hursthouse, Michael B.; Donnio, Bertrand; Bruce, Duncan W. Mesomorphic silver(i) complexes of 4-alkyloxy-2???-stilbazoles and 4-alkyloxy-3???-stilbazoles. Crystal and molecular structure of 4-methoxy-2???-stilbazoleElectronic supplementary information (ESI) available: bond lengths and angles for 4-methoxy-2???-stilbazole. See http://www.rsc.org/suppdata/jm/b2/b204820e/ Journal of Materials Chemistry 12(10) (2002) 2879
Space group: I b a 2
Cell volume: 2236.4
Cell parameters: 9.2463; 33.461; 7.2285; 90; 90; 90;  

COD ID: 7204477
CIF file Formula: - C23 H22 B N3 O4 -
Comments: Horacio Reyes; Blanca M. Muñoz; Norberto Farfán; Rosa Santillan; Susana Rojas-Lima; Pascal G. Lacroix; Keitaro Nakatani Synthesis, crystal structures, and quadratic nonlinear optical properties in a series of push‒pull boronate derivatives J. Mater. Chem. 12(10) (2002) 2898-2903
Space group: P 1 21/c 1
Cell volume: 2095.04
Cell parameters: 11.1674; 7.763; 24.1683; 90; 90.73; 90;  

COD ID: 7204478
CIF file Formula: - C23 H21 B F N3 O4 -
Comments: Horacio Reyes; Blanca M. Muñoz; Norberto Farfán; Rosa Santillan; Susana Rojas-Lima; Pascal G. Lacroix; Keitaro Nakatani Synthesis, crystal structures, and quadratic nonlinear optical properties in a series of push‒pull boronate derivatives J. Mater. Chem. 12(10) (2002) 2898-2903
Space group: P 1 21/a 1
Cell volume: 2103.36
Cell parameters: 11.229; 15.668; 12.587; 90; 108.23; 90;  

COD ID: 7204479
CIF file Formula: - C23 H21 B Br N3 O4 -
Comments: Horacio Reyes; Blanca M. Muñoz; Norberto Farfán; Rosa Santillan; Susana Rojas-Lima; Pascal G. Lacroix; Keitaro Nakatani Synthesis, crystal structures, and quadratic nonlinear optical properties in a series of push‒pull boronate derivatives J. Mater. Chem. 12(10) (2002) 2898-2903
Space group: P 1 21/a 1
Cell volume: 2185
Cell parameters: 11.27; 16.565; 12.27; 90; 107.45; 90;  

COD ID: 7204480
CIF file Formula: - C14 H20 Cu F12 N2 O4 -
Comments: Chi, Yun; Hsu, Peng-Fu; Liu, Chao-Shiuan; Ching, Wei-Li; Chou, Tsung-Yi; Carty, Arthur J.; Peng, Shie-Ming; Lee, Gene-Hsiang; Chuang, Shiow-Huey Fluorinated aminoalkoxide CuII complexes: new CVD precursors for deposition of copper metal Journal of Materials Chemistry 12(12) (2002) 3541
Space group: P -1
Cell volume: 1608.65
Cell parameters: 11.0215; 12.7768; 13.2584; 98.494; 102.203; 114.022;  

COD ID: 7204481
CIF file Formula: - C16 H26 Cu F12 N2 O3 -
Comments: Chi, Yun; Hsu, Peng-Fu; Liu, Chao-Shiuan; Ching, Wei-Li; Chou, Tsung-Yi; Carty, Arthur J.; Peng, Shie-Ming; Lee, Gene-Hsiang; Chuang, Shiow-Huey Fluorinated aminoalkoxide CuII complexes: new CVD precursors for deposition of copper metal Journal of Materials Chemistry 12(12) (2002) 3541
Space group: P -1
Cell volume: 1205.57
Cell parameters: 9.9469; 10.7389; 12.824; 65.919; 74.578; 83.479;  

COD ID: 7204502
CIF file Formula: - C6 H42 La2 N6 O30 S6 -
Comments: Thierry Bataille; Daniel Louër Two new diamine templated lanthanum sulfates, La2(H2O)2(C4H12N2)(SO4)4 and La2(H2O)2(C2H10N2)3(SO4)6·4H2O, with 3D and 2D crystal structures J. Mater. Chem. 12(12) (2002) 3487-3493
Space group: P 1 21/c 1
Cell volume: 1723.25
Cell parameters: 6.6605; 26.7013; 10.0256; 90; 104.874; 90;  

COD ID: 7204503
CIF file Formula: - C4 H16 La2 N2 O18 S4 -
Comments: Thierry Bataille; Daniel Louër Two new diamine templated lanthanum sulfates, La2(H2O)2(C4H12N2)(SO4)4 and La2(H2O)2(C2H10N2)3(SO4)6·4H2O, with 3D and 2D crystal structures J. Mater. Chem. 12(12) (2002) 3487-3493
Space group: P 1 21/c 1
Cell volume: 3524.03
Cell parameters: 16.7936; 9.5858; 22.5827; 90; 104.216; 90;  

COD ID: 7204507
CIF file Formula: - Bi Ge O5 Y -
Comments: Concepción Cascales; Juan Antonio Campa; Enrique Gutiérrez Puebla; M. Angeles Monge; Caridad Ruíz Valero; Isidoro Rasines New rare-earth (Y, Yb) bismuth(III) germanates. An initial study of a promising series J. Mater. Chem. 12(12) (2002) 3626-3630
Space group: P b c a
Cell volume: 901.9
Cell parameters: 5.3419; 15.232; 11.084; 90; 90; 90;  

COD ID: 7204508
CIF file Formula: - Bi Ge O5 Yb -
Comments: Concepción Cascales; Juan Antonio Campa; Enrique Gutiérrez Puebla; M. Angeles Monge; Caridad Ruíz Valero; Isidoro Rasines New rare-earth (Y, Yb) bismuth(III) germanates. An initial study of a promising series J. Mater. Chem. 12(12) (2002) 3626-3630
Space group: P b c a
Cell volume: 892.2
Cell parameters: 5.315; 15.225; 11.025; 90; 90; 90;  

COD ID: 7204518
CIF file Formula: - C29 H22 N2 -
Comments: C. Q. Ma; L. Q. Zhang; J. H. Zhou; X. S. Wang; B. W. Zhang; Y. Cao; P. Bugnon; M. Schaer; F. Nüesch; D. Q. Zhang; Y. Qiu 1,3-Diphenyl-5-(9-phenanthryl)-4,5-dihydro-1H-pyrazole (DPPhP): structure, properties, and application in organic light-emitting diodes J. Mater. Chem. 12(12) (2002) 3481-3486
Space group: P 1 21/n 1
Cell volume: 2133.24
Cell parameters: 8.3456; 9.1508; 27.9462; 90; 91.735; 90;  

COD ID: 7204519
CIF file Formula: - C7 H14 N2 S -
Comments: Pringle, Jennifer M.; Golding, Jake; Forsyth, Craig M.; Deacon, Glen B.; Forsyth, Maria; MacFarlane, Douglas R. Physical trends and structural features in organic salts of the thiocyanate anion Journal of Materials Chemistry 12(12) (2002) 3475
Space group: P 1 21/c 1
Cell volume: 865.14
Cell parameters: 8.4101; 7.809; 13.6228; 90; 104.763; 90;  

COD ID: 7204989
CIF file Formula: - C38 H32 N2 -
Comments: Kennedy, Alan R.; Smith, W. Ewen; Tackley, Daniel R.; David, William I. F.; Shankland, Kenneth; Brown, Bev; Teat, Simon J. Tetraaryl biphenyl diamine hole transport materials: a structural study utilizing both single crystal and high resolution powder diffraction Journal of Materials Chemistry 12(2) (2002) 168
Space group: P 21 21 21
Cell volume: 2854.3
Cell parameters: 11.068; 14.472; 17.82; 90; 90; 90;  

COD ID: 7205001
CIF file Formula: - Co Mo O4 -
Comments: Livage, Carine; Hynaux, Amélie; Marrot, Jérôme; Nogues, Marc; Férey, Gérard Solution process for the synthesis of the “high-pressure” phase CoMoO4 and X-ray single crystal resolution Journal of Materials Chemistry 12(5) (2002) 1423
Space group: P 1 2/c 1
Cell volume: 130.25
Cell parameters: 4.6598; 5.6862; 4.9159; 90; 90.521; 90;  

COD ID: 7205020
CIF file Formula: - C5 H9 N2 O5 P -
Comments: Videnova-Adrabińska, Veneta Ring templated nanochannel architecture of imidazolium phosphonoacetate Journal of Materials Chemistry 12(10) (2002) 2931-2935
Space group: P 1 21/c 1
Cell volume: 878.1
Cell parameters: 5.318; 15.358; 10.804; 90; 95.65; 90;  

COD ID: 7205031
CIF file Formula: - C H3 Cu O4 P -
Comments: Hix, Gary B.; Turner, Adele; Kariuki, Benson M.; Tremayne, Maryjane; MacLean, Elizabeth J. Strategies for the synthesis of porous metal phosphonate materialsBasis of a presentation given at Materials Discussion No. 5, 22???25 September 2002, Madrid, Spain. Journal of Materials Chemistry 12(11) (2002) 3220
Space group: R -3 :H
Cell volume: 1711.7
Cell parameters: 16.124; 16.124; 7.6023; 90; 90; 120;  

COD ID: 7205032
CIF file Formula: - C2 H6 N O5 P Zn -
Comments: Hix, Gary B.; Turner, Adele; Kariuki, Benson M.; Tremayne, Maryjane; MacLean, Elizabeth J. Strategies for the synthesis of porous metal phosphonate materialsBasis of a presentation given at Materials Discussion No. 5, 22???25 September 2002, Madrid, Spain. Journal of Materials Chemistry 12(11) (2002) 3220
Space group: P n a 21
Cell volume: 630.49
Cell parameters: 9.556; 12.611; 5.2318; 90; 90; 90;  

COD ID: 7205033
CIF file Formula: - C4 H6.76 O11.38 P2 Zn3 -
Comments: Hix, Gary B.; Turner, Adele; Kariuki, Benson M.; Tremayne, Maryjane; MacLean, Elizabeth J. Strategies for the synthesis of porous metal phosphonate materialsBasis of a presentation given at Materials Discussion No. 5, 22???25 September 2002, Madrid, Spain. Journal of Materials Chemistry 12(11) (2002) 3220
Space group: P 1 21/n 1
Cell volume: 1386.06
Cell parameters: 4.925; 22.0972; 12.9038; 90; 99.245; 90;  

COD ID: 7205035
CIF file Formula: - H4 N Nd O8 S2 -
Comments: Ruiz-Valero, Caridad; Cascales, Concepción; Gómez-Lor, Berta; Gutiérrez-Puebla, Enrique; Iglesias, Marta; Monge, M. Angeles; Snejko, Natalia New catalytically active neodymium sulfate Journal of Materials Chemistry 12(10) (2002) 3073-3077
Space group: P 1 21/c 1
Cell volume: 688.2
Cell parameters: 8.8667; 7.1872; 10.8038; 90; 91.653; 90;  

COD ID: 7205036
CIF file Formula: - Eu H4 N O8 S2 -
Comments: Ruiz-Valero, Caridad; Cascales, Concepción; Gómez-Lor, Berta; Gutiérrez-Puebla, Enrique; Iglesias, Marta; Monge, M. Angeles; Snejko, Natalia New catalytically active neodymium sulfate Journal of Materials Chemistry 12(10) (2002) 3073-3077
Space group: P 1 21/c 1
Cell volume: 672.73
Cell parameters: 8.8605; 7.1183; 10.669; 90; 91.324; 90;  

COD ID: 7205046
CIF file Formula: - C38 H32 N2 -
Comments: Kennedy, Alan R.; Smith, W. Ewen; Tackley, Daniel R.; David, William I. F.; Shankland, Kenneth; Brown, Bev; Teat, Simon J. Tetraaryl biphenyl diamine hole transport materials: a structural study utilizing both single crystal and high resolution powder diffraction Journal of Materials Chemistry 12(2) (2002) 168
Space group: P 1 21/n 1
Cell volume: 2955.12
Cell parameters: 20.9674; 14.5059; 10.9862; 90; 117.825; 90;  

COD ID: 7209391
CIF file Formula: - Au Li Sn -
Comments: Wu Zhi-Yun; Johrendt, D.; Poettgen, R.; Hoffmann, R.D. The stannides Li Au Sn and Li Au3 Sn4 - syntheses, structure and chemical bonding Journal of Materials Chemistry 12 (2002) 676-680
Space group: P 63/m m c
Cell volume: 114.06
Cell parameters: 4.6708; 4.6708; 6.037; 90; 90; 120;  

COD ID: 7209416
CIF file Formula: - Au3 Li Sn4 -
Comments: Johrendt, D.; Wu Zhi-Yun; Poettgen, R.; Hoffmann, R.D. The stannides Li Au Sn and Li Au3 Sn4 - syntheses, structure and chemical bonding Journal of Materials Chemistry 12 (2002) 676-680
Space group: P 63 m c
Cell volume: 357.806
Cell parameters: 4.4831; 4.4831; 20.557; 90; 90; 120;  

COD ID: 7216609
CIF file Formula: - C64 H90 Mn12 O49 -
Comments: Ruiz-Molina, Daniel; Gerbier, Philippe; Rumberger, Evan; Amabilino, David B.; Guzei, Ilia A.; Folting, Kirsten; Huffman, John C.; Rheingold, Arnold; Christou, George; Veciana, Jaume; Hendrickson, David N. Characterisation of nanoscopic [Mn12O12(O2CR)16(H2O)4] single-molecule magnets: physicochemical properties and LDI- and MALDI-TOF mass spectrometryLDI- and MALDI-TOF are acronyms for Laser Desorption/Ionisation and Matrix Assisted Laser Desorption/Ionisation Time-of-Flight. Journal of Materials Chemistry 12(4) (2002) 1152
Space group: I b c a
Cell volume: 19030.1
Cell parameters: 21.2208; 21.2265; 42.2475; 90; 90; 90;  

COD ID: 7216610
CIF file Formula: - C12 H35 Mo12 N6 O53 P -
Comments: Han, Zhengbo; Wang, Enbo; Luan, Guoyou; Li, Yangguang; Zhang, Hong; Duan, Yingbo; Hu, Changwen; Hu, Ninghai Synthesis, properties and structural characterization of an intermolecular photosensitive complex: (HGly-Gly)3PMo12O40·4H2O Journal of Materials Chemistry 12(4) (2002) 1169
Space group: P -1
Cell volume: 2559.3
Cell parameters: 12.455; 13.057; 16.84; 100.13; 102.79; 100.41;  

COD ID: 7216611
CIF file Formula: - C16 H21 N2 O5 -
Comments: Minguet, Maria; Amabilino, David B.; Vidal-Gancedo, José; Wurst, Klaus; Veciana, Jaume Racemic and enantiomerically pure phenyl α-nitronyl nitroxide radicals: influence of chirality on solution and solid state propertiesElectronic supplementary information (ESI) available: figures showing alternative views of the crystal structures and the shortest distances between SOMOs in the crystals. See http://www.rsc.org/suppdata/jm/b1/b106239p/ Journal of Materials Chemistry 12(3) (2002) 570
Space group: P 21 21 21
Cell volume: 1603.2
Cell parameters: 6.91; 11.91; 19.481; 90; 90; 90;  

COD ID: 7216612
CIF file Formula: - C16 H21 N2 O5 -
Comments: Minguet, Maria; Amabilino, David B.; Vidal-Gancedo, José; Wurst, Klaus; Veciana, Jaume Racemic and enantiomerically pure phenyl α-nitronyl nitroxide radicals: influence of chirality on solution and solid state propertiesElectronic supplementary information (ESI) available: figures showing alternative views of the crystal structures and the shortest distances between SOMOs in the crystals. See http://www.rsc.org/suppdata/jm/b1/b106239p/ Journal of Materials Chemistry 12(3) (2002) 570
Space group: P -1
Cell volume: 802.25
Cell parameters: 8.5129; 9.4113; 10.482; 85.847; 76.415; 79.503;  

COD ID: 7216613
CIF file Formula: - C17 H23 N2 O5 -
Comments: Minguet, Maria; Amabilino, David B.; Vidal-Gancedo, José; Wurst, Klaus; Veciana, Jaume Racemic and enantiomerically pure phenyl α-nitronyl nitroxide radicals: influence of chirality on solution and solid state propertiesElectronic supplementary information (ESI) available: figures showing alternative views of the crystal structures and the shortest distances between SOMOs in the crystals. See http://www.rsc.org/suppdata/jm/b1/b106239p/ Journal of Materials Chemistry 12(3) (2002) 570
Space group: P 1 21/c 1
Cell volume: 1746.5
Cell parameters: 8.307; 10.366; 20.439; 90; 97.11; 90;  

COD ID: 7222155
CIF file Formula: - Li O12 P3 Ti2 -
Comments: Aatiq, A.; Menetrier, M.; Croguennec, L.; Suard, E.; Delmas, C. On the structure of Li3 Ti2 (P O4)3 Journal of Materials Chemistry 12 (2002) 2971-2978
Space group: R -3 c :H
Cell volume: 1307.53
Cell parameters: 8.511; 8.511; 20.843; 90; 90; 120;  

COD ID: 7222156
CIF file Formula: - Li3.18 O12 P3 Ti2 -
Comments: Aatiq, A.; Menetrier, M.; Croguennec, L.; Suard, E.; Delmas, C. On the structure of Li3 Ti2 (P O4)3 Journal of Materials Chemistry 12 (2002) 2971-2978
Space group: R -3 :H
Cell volume: 1391.98
Cell parameters: 8.3828; 8.3828; 22.873; 90; 90; 120;  

COD ID: 7222157
CIF file Formula: - F La Mn O4 Sr -
Comments: Aikens, L.D.; Gillie, L.J.; Li, R.-K.; Greaves, C. Staged fluorine insertion into manganese oxides with Ruddlesden- Popper structures: La Sr Mn O4 F and La1.2 Sr1.8 Mn2 O7 F Journal of Materials Chemistry 12 (2002) 264-267
Space group: P 4/n m m :2
Cell volume: 201.18
Cell parameters: 3.77696; 3.77696; 14.1026; 90; 90; 90;  

COD ID: 7222158
CIF file Formula: - F La1.2 Mn2 O7 Sr1.8 -
Comments: Aikens, L.D.; Gillie, L.J.; Li, R.-K.; Greaves, C. Staged fluorine insertion into manganese oxides with Ruddlesden- Popper structures: La Sr Mn O4 F and La1.2 Sr1.8 Mn2 O7 F Journal of Materials Chemistry 12 (2002) 264-267
Space group: P 4/n m m :2
Cell volume: 315.368
Cell parameters: 3.8103; 3.8103; 21.722; 90; 90; 90;  

COD ID: 7222159
CIF file Formula: - Bi2 F O5 V -
Comments: Akopjan, A.V.; Serov, T.V.; Ardashnikova, E.I.; Dolgikh, V.A.; Lightfoot, P. A new anion conductive bismuth-vanadium oxyfluoride Journal of Materials Chemistry 12 (2002) 1490-1494
Space group: I 4 m m
Cell volume: 233.727
Cell parameters: 3.86042; 3.86042; 15.6834; 90; 90; 90;  

COD ID: 7222161
CIF file Formula: - C Cd N2 -
Comments: Baldinozzi, G.; Malinowska, B.; Rakib, M.; Durand, G. Crystal structure and characterisation of cadmium cyanamide Journal of Materials Chemistry 12 (2002) 268-272
Space group: R -3 m :H
Cell volume: 157.212
Cell parameters: 3.5316; 3.5316; 14.555; 90; 90; 120;  

COD ID: 7222163
CIF file Formula: - Ba In2 La2 O7 -
Comments: Caldes, M.; Michel, C.; Rouillon, T.; Raveau, B.; Hervieu, M. Novel indates Ln2 Ba In2 O7, n=2 members of the Ruddlesden-Popper family (Ln = La, Nd) Journal of Materials Chemistry 12 (2002) 473-476
Space group: P 42/m n m
Cell volume: 728.597
Cell parameters: 5.9141; 5.9141; 20.831; 90; 90; 90;  

COD ID: 7222176
CIF file Formula: - Fe2 Li3 O12 P3 -
Comments: Eyob, P.; Thomas, J.O.; Andersson, A.S. A neutron powder diffraction study of electrochemically lithiated R - (Li3+x Fe2 (P O4)3) for x = 1.8 Journal of Materials Chemistry 12 (2002) 2343-2347
Space group: R -3 :H
Cell volume: 1342.77
Cell parameters: 8.3009; 8.3009; 22.502; 90; 90; 120;  

COD ID: 7222177
CIF file Formula: - Fe2 Li4.8 O12 P3 -
Comments: Eyob, P.; Andersson, A.S.; Thomas, J.O. A neutron powder diffraction study of electrochemically lithiated R- (Li3+x Fe2 (P O4)3) for x = 1.8 Journal of Materials Chemistry 12 (2002) 2343-2347
Space group: R -3 :H
Cell volume: 1340.98
Cell parameters: 8.288; 8.288; 22.542; 90; 90; 120;  

COD ID: 7222184
CIF file Formula: - Na4 O8 Sn3 -
Comments: Iwasaki, M.; Takizawa, H.; Endo, T.; Uheda, K. Synthesis and crystal structure of Na4 Sn3 O8 Journal of Materials Chemistry 12 (2002) 1068-1070
Space group: P 41 3 2
Cell volume: 774
Cell parameters: 9.1815; 9.1815; 9.1815; 90; 90; 90;  

COD ID: 7222187
CIF file Formula: - Bi5 Cl O14 Pb Ti3 -
Comments: Kusainova, A.M.; Stefanovich, S.Yu.; Irvine, J.T.S.; Lightfoot, P. Structure-property correlations in the new ferroelectric Bi5 Pb Ti3 O14 Cl and related layered oxyhalide intergrowth phases Journal of Materials Chemistry 12 (2002) 3413-3418
Space group: P 2 a n
Cell volume: 672.493
Cell parameters: 5.494; 5.4618; 22.4111; 90; 90; 90;  

COD ID: 7222188
CIF file Formula: - Bi5 Cl O14 Pb Ti3 -
Comments: Kusainova, A.M.; Stefanovich, S.Yu.; Lightfoot, P.; Irvine, J.T.S. Structure-property correlations in the new ferroelectric Bi5 Pb Ti3 O14 Cl and related layered oxyhalide intergrowth phases Journal of Materials Chemistry 12 (2002) 3413-3418
Space group: P 4/m m m
Cell volume: 343.771
Cell parameters: 3.89371; 3.89371; 22.6747; 90; 90; 90;  

COD ID: 7222189
CIF file Formula: - Na Nb2 O6.5 Sr -
Comments: Kim, J.-Y.; Chung, I.; Kim, S.-J.; Choy, J.-H. Transformation of Dion-Jacobson-type layered oxyfluorides into new anion-deficient pyrochlore-type oxides, A Sr Nb2 O6.5 (A = Li and Na) Journal of Materials Chemistry 12 (2002) 1001-1004
Space group: F d -3 m :2
Cell volume: 1168.37
Cell parameters: 10.5324; 10.5324; 10.5324; 90; 90; 90;  

COD ID: 7222190
CIF file Formula: - Li2 Mg O4 Si -
Comments: Jousseaume, C.; Kahn-Harari, A.; Vivien, D.; Derouet, J.; Villain, F.; Ribot, F. Structural and spectroscopic characterisation of Cr : Li2 Mg Si O4 (gamma0) Journal of Materials Chemistry 12 (2002) 1525-1529
Space group: P 1 21/n 1
Cell volume: 336.45
Cell parameters: 6.3; 10.692; 4.995; 90; 90.47; 90;  

COD ID: 7222191
CIF file Formula: - K2 O10 Sr1.5 Ta3 -
Comments: le Berre, F.; Laligant, Y.; Crosnier-Lopez, M.P.; Fourquet, J.L. Synthesis and crystal structure of K2 Sr1.5 Ta3 O10 and K2 Sr1.5 Ta3 O10 * (H2 O): two new layered perovskite compounds Journal of Materials Chemistry 12 (2002) 258-263
Space group: I 4/m m m
Cell volume: 476.18
Cell parameters: 3.9626; 3.9626; 30.3257; 90; 90; 90;  

COD ID: 7222192
CIF file Formula: - H2 K2 O11 Sr1.5 Ta3 -
Comments: le Berre, F.; Crosnier-Lopez, M.P.; Laligant, Y.; Fourquet, J.L. Synthesis and crystal structure of K2 Sr1.5 Ta3 O10 and K2 Sr1.5 Ta3 O10 * (H2 O): two new layered perovskite compounds Journal of Materials Chemistry 12 (2002) 258-263
Space group: P 4/m m m
Cell volume: 265.713
Cell parameters: 3.9499; 3.9499; 17.031; 90; 90; 90;  

COD ID: 7222198
CIF file Formula: - Co O4.75 Sr2.62 Tl0.38 -
Comments: Maignan, A.; Pelloquin, D.; Martin, C.; Hervieu, M.; Raveau, B. A new form of oxygen deficient 1201-cobaltite (Tl0.4 Sr0.5 Co0.1) Sr2 Co O5-d: structure, transport and magnetic properties Journal of Materials Chemistry 12 (2002) 1009-1016
Space group: P 4/m m m
Cell volume: 127.237
Cell parameters: 3.7408; 3.7408; 9.0925; 90; 90; 90;  

COD ID: 7222199
CIF file Formula: - Co O5.1 Sr2.61 Tl0.39 -
Comments: Maignan, A.; Pelloquin, D.; Martin, C.; Hervieu, M.; Raveau, B. A new form of oxygen deficient 1201-cobaltite (Tl0.4 Sr0.5 Co0.1) Sr2 Co O5-d: structure, transport and magnetic properties Journal of Materials Chemistry 12 (2002) 1009-1016
Space group: P 4/m m m
Cell volume: 127.274
Cell parameters: 3.756; 3.756; 9.0217; 90; 90; 90;  

COD ID: 7222200
CIF file Formula: - Co O4.8 Sr2.53 Tl0.47 -
Comments: Maignan, A.; Pelloquin, D.; Hervieu, M.; Martin, C.; Raveau, B. A new form of oxygen deficient 1201-cobaltite (Tl0.4 Sr0.5 Co0.1) Sr2 Co O5-d: structure, transport and magnetic properties Journal of Materials Chemistry 12 (2002) 1009-1016
Space group: C m m 2
Cell volume: 508.944
Cell parameters: 7.4812; 18.1849; 3.741; 90; 90; 90;  

COD ID: 7222201
CIF file Formula: - Co2 Ga La O9 Sr3 -
Comments: Prado, F.; Manthiram, A.; Gurunathan, K. Synthesis, crystal chemistry and electrical, oxygen permeation and magnetic properties of La Sr3 Ga Fe2-x Cox O10-d (0 <= x <= 2 and 0 <= d <= 2) Journal of Materials Chemistry 12 (2002) 2390-2395
Space group: F m m m
Cell volume: 855.656
Cell parameters: 5.393; 5.456; 29.08; 90; 90; 90;  

COD ID: 7222203
CIF file Formula: - Ca2 O7 Os2 -
Comments: Reading, J.; Knee, C.S.; Weller, M.T. Syntheses, structures and properties of some osmates(IV,V) adopting the pyrochlore and weberite structures Journal of Materials Chemistry 12 (2002) 2376-2382
Space group: I m m a
Cell volume: 537.776
Cell parameters: 7.2076; 10.1135; 7.3775; 90; 90; 90;  

COD ID: 7222204
CIF file Formula: - O6.63 Os2 Pb2 -
Comments: Reading, J.; Knee, C.S.; Weller, M.T. Syntheses, structures and properties of some osmates(IV, V) adopting the pyrochlore and weberite structures Journal of Materials Chemistry 12 (2002) 2376-2382
Space group: F d -3 m :2
Cell volume: 1109.13
Cell parameters: 10.35128; 10.35128; 10.35128; 90; 90; 90;  

COD ID: 7222205
CIF file Formula: - O6.69 Os2 Tl2 -
Comments: Reading, J.; Knee, C.S.; Weller, M.T. Syntheses, structures and properties of some osmates(IV, V) adopting the pyrochlore and weberite structures Journal of Materials Chemistry 12 (2002) 2376-2382
Space group: F d -3 m :2
Cell volume: 1084.2
Cell parameters: 10.27315; 10.27315; 10.27315; 90; 90; 90;  

COD ID: 7222206
CIF file Formula: - O6.77 Os2 Tl2 -
Comments: Reading, J.; Weller, M.T.; Knee, C.S. Syntheses, structures and properties of some osmates(IV, V) adopting the pyrochlore and weberite structures Journal of Materials Chemistry 12 (2002) 2376-2382
Space group: F d -3 m :2
Cell volume: 1090.24
Cell parameters: 10.29218; 10.29218; 10.29218; 90; 90; 90;  

COD ID: 7222207
CIF file Formula: - Co La2 O6 Ti -
Comments: Rodriguez, E.; Lopez, M.L.; Campo, J.; Pico, C.; Veiga, M.L. Crystal and magnetic structure of the perovskites La2 M Ti O6 (M = Co, Ni) Journal of Materials Chemistry 12 (2002) 2798-2802
Space group: P 1 21/n 1
Cell volume: 243.061
Cell parameters: 5.5621; 5.5667; 7.8502; 90; 89.86; 90;  

COD ID: 7222208
CIF file Formula: - La2 Ni O6 Ti -
Comments: Rodriguez, E.; Campo, J.; Lopez, M.L.; Veiga, M.L.; Pico, C. Crystal and magnetic structure of the perovskites La2 M Ti O6 (M = Co, Ni) Journal of Materials Chemistry 12 (2002) 2798-2802
Space group: P 1 21/n 1
Cell volume: 241.558
Cell parameters: 5.5545; 5.5512; 7.8341; 90; 90.08; 90;  

COD ID: 7222217
CIF file Formula: - Ba2 O6 Re Y -
Comments: Sasaki, Y.; Doi, Y.; Hinatsu, Y. Magnetic and calorimetric studies of double perovskites Ba2 Ln Re O6 (Ln = Y, Nd, Sm-Lu) Journal of Materials Chemistry 12 (2002) 2361-2366
Space group: P 1 21/n 1
Cell volume: 293.548
Cell parameters: 5.9205; 5.9202; 8.375; 90; 90.026; 90;  

COD ID: 7222218
CIF file Formula: - Mn0.5 Nb0.5 O3 Sr -
Comments: Tao Shan-Wen; Irvine, J.T.S. Study on the structural and electrical properties of the double perovskite oxide Sr Mn0.5 Nb0.5 O3-d Journal of Materials Chemistry 12 (2002) 2356-2360
Space group: F m -3 m
Cell volume: 499.394
Cell parameters: 7.9338; 7.9338; 7.9338; 90; 90; 90;  

COD ID: 7222219
CIF file Formula: - Mn0.5 Nb0.5 O2.875 Sr -
Comments: Tao Shan-Wen; Irvine, J.T.S. Study on the structural and electrical properties of the double perovskite oxide Sr Mn0.5 Nb0.5 O3-d Journal of Materials Chemistry 12 (2002) 2356-2360
Space group: P m -3 m
Cell volume: 64.106
Cell parameters: 4.0022; 4.0022; 4.0022; 90; 90; 90;  

COD ID: 7222220
CIF file Formula: - Ba Co La2 S5 -
Comments: Wakeshima, M.; Hinatsu, Y.; Ishii, Y.; Shimojo, Y.; Morii, Y. Crystal structures and magnetic properties of cobalt chalcogenides Ba La2 Co (S1-x Sex)5 (0.0 <= x <= 0.4) Journal of Materials Chemistry 12 (2002) 631-634
Space group: I -4
Cell volume: 849.894
Cell parameters: 7.9177; 7.9177; 13.5571; 90; 90; 90;  

COD ID: 7222221
CIF file Formula: - C H2 O6 P2 Zr -
Comments: Serre, C.; Ferey, G. Hydrothermal synthesis, structure determination from powder data of a three-dimensional zirconium diphosphonate with an exceptionally high thermal stability : Zr (O3 P - (C H2) - P O3) or MIL-57 Journal of Materials Chemistry 12 (2002) 2367-2369
Space group: P 1 21 1
Cell volume: 302.024
Cell parameters: 7.589; 8.11; 5.056; 90; 103.934; 90;  

COD ID: 7222222
CIF file Formula: - Cr Lu O4 -
Comments: Tezuka, K.; Doi, Y.; Hinatsu, Y. Crystal structures and magnetic properties of zircon-type Lu1-x Yx Cr O4 Journal of Materials Chemistry 12 (2002) 1189-1193
Space group: I 41/a m d :1
Cell volume: 304.924
Cell parameters: 7.0186; 7.0186; 6.19; 90; 90; 90;  

COD ID: 7222223
CIF file Formula: - Cr Lu0.75 O4 Y0.25 -
Comments: Tezuka, K.; Doi, Y.; Hinatsu, Y. Crystal structures and magnetic properties of zircon-type Lu1-x Yx Cr O4 Journal of Materials Chemistry 12 (2002) 1189-1193
Space group: I 41/a m d :1
Cell volume: 308.123
Cell parameters: 7.0448; 7.0448; 6.2085; 90; 90; 90;  

COD ID: 7222224
CIF file Formula: - Cr Lu0.5 O4 Y0.5 -
Comments: Tezuka, K.; Doi, Y.; Hinatsu, Y. Crystal structures and magnetic properties of zircon-type Lu1-x Yx Cr O4 Journal of Materials Chemistry 12 (2002) 1189-1193
Space group: I 41/a m d :1
Cell volume: 310.918
Cell parameters: 7.0682; 7.0682; 6.2234; 90; 90; 90;  

COD ID: 7222225
CIF file Formula: - Cr Lu0.25 O4 Y0.75 -
Comments: Tezuka, K.; Doi, Y.; Hinatsu, Y. Crystal structures and magnetic properties of zircon-type Lu1-x Yx Cr O4 Journal of Materials Chemistry 12 (2002) 1189-1193
Space group: I 41/a m d :1
Cell volume: 314.168
Cell parameters: 7.0948; 7.0948; 6.2414; 90; 90; 90;  

COD ID: 7222226
CIF file Formula: - F1.8 O3 Sr2 Ti -
Comments: Slater, P.R.; Gover, R.K.B. Synthesis and structure of the new oxide fluoride Sr2 Ti O3 F2 from the low temperature fluorination of Sr2 Ti O4: an example of a staged fluorine substitution/insertion reaction Journal of Materials Chemistry 12 (2002) 291-294
Space group: P 4/n m m :2
Cell volume: 224.538
Cell parameters: 3.8017; 3.8017; 15.5358; 90; 90; 90;  

COD ID: 7222230
CIF file Formula: - Ga Mn O5 Sr2 -
Comments: Wright, A.J.; Anderson, P.A.; Palmer, H.M.; Greaves, C. Structures and magnetic ordering in the brownmillerite phases, Sr2 Mn Ga O5 and Ca2 Mn Al O5 Journal of Materials Chemistry 12 (2002) 978-982
Space group: I c m m
Cell volume: 476.867
Cell parameters: 5.4888; 16.2256; 5.3545; 90; 90; 90;  

COD ID: 7222231
CIF file Formula: - Al Ca2 Mn O5 -
Comments: Wright, A.J.; Palmer, H.M.; Anderson, P.A.; Greaves, C. Structures and magnetic ordering in the brownmillerite phases, Sr2 Mn Ga O5 and Ca2 Mn Al O5 Journal of Materials Chemistry 12 (2002) 978-982
Space group: I b m 2
Cell volume: 427.315
Cell parameters: 5.46258; 14.9533; 5.23135; 90; 90; 90;  

COD ID: 7222310
CIF file Formula: - Bi Ni O3 -
Comments: Ishiwata, S.; Azuma, M.; Takata, M.; Takano, M.; Nishibori, E.; Sakata, M.; Kato, K. High pressure synthesis, crystal structure and physical properties of a new Ni(II) perovskite Bi Ni O3 Journal of Materials Chemistry 12 (2002) 3733-3737
Space group: P -1
Cell volume: 234.29
Cell parameters: 5.3852; 5.6498; 7.7078; 91.9529; 89.8097; 91.5411;  

COD ID: 7222417
CIF file Formula: - Na0.88 Ni1.02 O28 P7 Sr9.04 -
Comments: Belik, A.A.; Izumi, F.; Ikeda, T.; Malakho, A.P.; Lazoryak, B.I. Strontium phosphates with beta-(Ca3 (P O4)2)-type structures: Sr9 Ni Li (P O4)7, Sr9.04 Ni1.02 Na0.88 (P O4)7 and Sr9.08 Ni1.04 K0.76 (P O4)7 Journal of Materials Chemistry 12 (2002) 3803-3808
Space group: R 3 c :H
Cell volume: 3842.69
Cell parameters: 10.6755; 10.6755; 38.9339; 90; 90; 120;  

COD ID: 7222418
CIF file Formula: - K0.76 Ni1.04 O28 P7 Sr9.08 -
Comments: Belik, A.A.; Izumi, F.; Ikeda, T.; Malakho, A.P.; Lazoryak, B.I. Strontium phosphates with beta-(Ca3 (P O4)2)-type structures: Sr9 Ni Li (P O4)7, Sr9.04 Ni1.02 Na0.88 (P O4)7 and Sr9.08 Ni1.04 K0.76(P O4)7 Journal of Materials Chemistry 12 (2002) 3803-3808
Space group: R 3 c :H
Cell volume: 3871.11
Cell parameters: 10.7128; 10.7128; 38.9492; 90; 90; 120;  

COD ID: 7223710
CIF file Formula: - Cu La14 O36.5 V6 -
Comments: Gopalakrishnan, J.; Eichhorn, B.W.; Gonen, Z.S.; Fettinger, J.C.; Chang, K.-S.; Mandal, T.K.; Takeuchi, I.; Greene, R.L. Synthesis and structure of La14 V6 Cu O36.5: a transparent Cu(I) vanadate containing (O Cu O)(3-) sticks Journal of Materials Chemistry 12 (2002) 3839-3842
Space group: P -1
Cell volume: 900.163
Cell parameters: 9.7375; 9.9167; 10.3684; 88.083; 64.141; 87.847;  

COD ID: 7223711
CIF file Formula: - H8 N O15 P3 V2 Zn -
Comments: le Fur, E.; Pena, O.; Pivan, J.Y. Magnetic susceptibility and crystal structure of the new oxovanadium phosphate (N H4) Zn (H2 O) (V O)2 (P O4)2 (H2 P O4) Journal of Materials Chemistry 12 (2002) 132-136
Space group: P 1 21/n 1
Cell volume: 1268.24
Cell parameters: 10.7451; 9.1941; 13.2112; 90; 103.66; 90;  

COD ID: 7223823
CIF file Formula: - Bi1.12 Ge O5 Y0.88 -
Comments: Cascales, C.; Campa, J.A.; Gutierrez Puebla, E.; Monge, M.A.; Ruiz-Valero, C.; Rasines, I. New rare-earth (Y, Yb) bismuth(III) germanates. An initial study of a promising series Journal of Materials Chemistry 12 (2002) 3626-3630
Space group: P b c a
Cell volume: 901.729
Cell parameters: 5.341; 15.232; 11.084; 90; 90; 90;  

COD ID: 7238082
CIF file Formula: - C38 H28 Co N6 S2 -
Comments: Guionneau, Philippe; Marchivie, Mathieu; Bravic, Georges; Létard, Jean-François; Chasseau, Daniel Co(ii) molecular complexes as a reference for the spin crossover in Fe(ii) analogues J. Mater. Chem. 12(8) (2002) 2546
Space group: P 1 21/c 1
Cell volume: 3443
Cell parameters: 17.664; 12.548; 17.271; 90; 115.91; 90;  

COD ID: 7238083
CIF file Formula: - C38 H28 Co N6 S2 -
Comments: Guionneau, Philippe; Marchivie, Mathieu; Bravic, Georges; Létard, Jean-François; Chasseau, Daniel Co(ii) molecular complexes as a reference for the spin crossover in Fe(ii) analogues J. Mater. Chem. 12(8) (2002) 2546
Space group: P 1 21/c 1
Cell volume: 3349.99
Cell parameters: 17.1637; 12.5575; 17.2701; 90; 115.844; 90;  

COD ID: 7238084
CIF file Formula: - C42.5 H30 Co N6 O0.5 S2 -
Comments: Guionneau, Philippe; Marchivie, Mathieu; Bravic, Georges; Létard, Jean-François; Chasseau, Daniel Co(ii) molecular complexes as a reference for the spin crossover in Fe(ii) analogues J. Mater. Chem. 12(8) (2002) 2546
Space group: P 1 21/c 1
Cell volume: 3868
Cell parameters: 15.599; 14.727; 16.87; 90; 93.65; 90;  

COD ID: 7238085
CIF file Formula: - C43 H28 Co N6 S2 -
Comments: Guionneau, Philippe; Marchivie, Mathieu; Bravic, Georges; Létard, Jean-François; Chasseau, Daniel Co(ii) molecular complexes as a reference for the spin crossover in Fe(ii) analogues J. Mater. Chem. 12(8) (2002) 2546
Space group: P 1 21/c 1
Cell volume: 3848.7
Cell parameters: 15.674; 14.599; 16.844; 90; 93.105; 90;  

COD ID: 7238086
CIF file Formula: - C43 H28 Co N6 S2 -
Comments: Guionneau, Philippe; Marchivie, Mathieu; Bravic, Georges; Létard, Jean-François; Chasseau, Daniel Co(ii) molecular complexes as a reference for the spin crossover in Fe(ii) analogues J. Mater. Chem. 12(8) (2002) 2546
Space group: P 1 21/c 1
Cell volume: 3761.2
Cell parameters: 15.6741; 14.3226; 16.7829; 90; 93.364; 90;  


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