Crystallography Open Database

Result : There are 156 entries in the selection

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

You can download all files as a single ZIP archive

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;  


Back to the search form
Your own data is not in the COD? Deposit it, thanks!
Top of the page
All data in the COD and the database itself are dedicated to the public domain and licensed under the CC0 License . Users of the data should acknowledge the original authors of the structural data.