Crystallography Open Database

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Searching journal of publication like 'Journal of Materials Chemistry' volume of publication is 16

COD ID: 7203103
CIF file Formula: - C30 H58 Hf N2 O8 -
Comments: Milanov, A.; Bhakta, R.; Thomas, R.; Ehrhart, P.; Winter, M.; Waser, R.; Devi, A. Mixed amide‒malonate compound of hafnium as a novel monomeric precursor for MOCVD of HfO2 thin films Journal of Materials Chemistry 16(5) (2006) 437
Space group: P -1
Cell volume: 3690.4
Cell parameters: 13.3247; 16.22; 17.2825; 83.458; 86.262; 84.888;  

COD ID: 7203104
CIF file Formula: - C12 H25 N3 O3 -
Comments: Deindörfer, Pia; Geiger, Thomas; Schollmeyer, Dieter; Ye, Jian Hui; Zentel, Rudolf Semicarbazides as gel forming agents for common solvents and liquid crystals Journal of Materials Chemistry 16(4) (2006) 351
Space group: P n a 21
Cell volume: 1536.51
Cell parameters: 36.062; 9.1053; 4.6794; 90; 90; 90;  

COD ID: 7203105
CIF file Formula: - C42 H42 Cl3 Mn2 N15 O12 -
Comments: Karmakar, Tapan K.; Aromí, Guillem; Ghosh, Barindra K.; Usman, A.; Fun, Hoong-Kun; Mallah, Talal; Behrens, U.; Solans, Xavier; Chandra, Swapan K. Unexpected diversity and novel features within a family of new azide-bridged MnII complexes of pyridyl/imine ligands Journal of Materials Chemistry 16(3) (2006) 278
Space group: C 1 2/c 1
Cell volume: 5052.65
Cell parameters: 19.5706; 20.7246; 14.1497; 90; 118.309; 90;  

COD ID: 7203106
CIF file Formula: - C30 H32 F12 Mn2 N14 P2 -
Comments: Karmakar, Tapan K.; Aromí, Guillem; Ghosh, Barindra K.; Usman, A.; Fun, Hoong-Kun; Mallah, Talal; Behrens, U.; Solans, Xavier; Chandra, Swapan K. Unexpected diversity and novel features within a family of new azide-bridged MnII complexes of pyridyl/imine ligands Journal of Materials Chemistry 16(3) (2006) 278
Space group: P 1 21/c 1
Cell volume: 1956.26
Cell parameters: 9.4938; 16.1284; 12.8164; 90; 94.5494; 90;  

COD ID: 7203107
CIF file Formula: - C16 H18 Cl Mn N7 O4 -
Comments: Karmakar, Tapan K.; Aromí, Guillem; Ghosh, Barindra K.; Usman, A.; Fun, Hoong-Kun; Mallah, Talal; Behrens, U.; Solans, Xavier; Chandra, Swapan K. Unexpected diversity and novel features within a family of new azide-bridged MnII complexes of pyridyl/imine ligands Journal of Materials Chemistry 16(3) (2006) 278
Space group: P b c n
Cell volume: 3935.1
Cell parameters: 12.5606; 17.25; 18.1617; 90; 90; 90;  

COD ID: 7203110
CIF file Formula: - C20 H16 F6 O4 P S6 -
Comments: Yamochi, Hideki; Hagiwara, Jun; Soeda, Masaya; Saito, Gunzi Synthesis and charge-transfer complexes of a new donor molecule, TP-EDOT Journal of Materials Chemistry 16(6) (2006) 550
Space group: C 1 2/c 1
Cell volume: 2508.4
Cell parameters: 16.029; 23.026; 7.003; 90; 103.96; 90;  

COD ID: 7203111
CIF file Formula: - C36 H30 F11 O6 S9 Sb2 -
Comments: Yamochi, Hideki; Hagiwara, Jun; Soeda, Masaya; Saito, Gunzi Synthesis and charge-transfer complexes of a new donor molecule, TP-EDOT Journal of Materials Chemistry 16(6) (2006) 550
Space group: P 1 21/m 1
Cell volume: 2223.4
Cell parameters: 19.599; 10.953; 10.555; 90; 101.11; 90;  

COD ID: 7203118
CIF file Formula: - C16 H8 Cl I4 O4 S4 Se4 -
Comments: Imakubo, Tatsuro; Shirahata, Takashi; Hervé, Katel; Ouahab, Lahcène Supramolecular organic conductors based on diiodo-TTFs and spherical halide ion X‒(X = Cl, Br) Journal of Materials Chemistry 16(2) (2006) 162
Space group: C 1 2/c 1
Cell volume: 2785.8
Cell parameters: 26.823; 7.876; 13.259; 90; 95.994; 90;  

COD ID: 7203119
CIF file Formula: - C16 H12 Br I4 O2 S12 -
Comments: Imakubo, Tatsuro; Shirahata, Takashi; Hervé, Katel; Ouahab, Lahcène Supramolecular organic conductors based on diiodo-TTFs and spherical halide ion X‒(X = Cl, Br) Journal of Materials Chemistry 16(2) (2006) 162
Space group: P n m a
Cell volume: 3138.7
Cell parameters: 7.8146; 30.306; 13.253; 90; 90; 90;  

COD ID: 7203120
CIF file Formula: - C17 H10 Cl3 I4 S4 Se8 -
Comments: Imakubo, Tatsuro; Shirahata, Takashi; Hervé, Katel; Ouahab, Lahcène Supramolecular organic conductors based on diiodo-TTFs and spherical halide ion X‒(X = Cl, Br) Journal of Materials Chemistry 16(2) (2006) 162
Space group: C 1 2/c 1
Cell volume: 3437
Cell parameters: 7.876; 14.217; 30.851; 90; 95.721; 90;  

COD ID: 7203121
CIF file Formula: - C17 H10 Br Cl2 I4 S4 Se8 -
Comments: Imakubo, Tatsuro; Shirahata, Takashi; Hervé, Katel; Ouahab, Lahcène Supramolecular organic conductors based on diiodo-TTFs and spherical halide ion X‒(X = Cl, Br) Journal of Materials Chemistry 16(2) (2006) 162
Space group: C 1 2/c 1
Cell volume: 3432
Cell parameters: 7.834; 14.257; 30.885; 90; 95.789; 90;  

COD ID: 7203122
CIF file Formula: - C16 H8 Cl I4 O4 S8 -
Comments: Imakubo, Tatsuro; Shirahata, Takashi; Hervé, Katel; Ouahab, Lahcène Supramolecular organic conductors based on diiodo-TTFs and spherical halide ion X‒(X = Cl, Br) Journal of Materials Chemistry 16(2) (2006) 162
Space group: P -1
Cell volume: 1339.7
Cell parameters: 7.5692; 13.544; 13.781; 91.385; 101.128; 104.257;  

COD ID: 7203123
CIF file Formula: - C16 H8 Br I4 O4 S8 -
Comments: Imakubo, Tatsuro; Shirahata, Takashi; Hervé, Katel; Ouahab, Lahcène Supramolecular organic conductors based on diiodo-TTFs and spherical halide ion X‒(X = Cl, Br) Journal of Materials Chemistry 16(2) (2006) 162
Space group: P -1
Cell volume: 1389.5
Cell parameters: 7.6511; 13.7; 14.006; 90.804; 101.885; 104.209;  

COD ID: 7203124
CIF file Formula: - C16 H8 Cl I4 O4 S4 Se4 -
Comments: Imakubo, Tatsuro; Shirahata, Takashi; Hervé, Katel; Ouahab, Lahcène Supramolecular organic conductors based on diiodo-TTFs and spherical halide ion X‒(X = Cl, Br) Journal of Materials Chemistry 16(2) (2006) 162
Space group: P -1
Cell volume: 1359.1
Cell parameters: 7.6396; 13.416; 14.049; 91.468; 100.217; 105.839;  

COD ID: 7203125
CIF file Formula: - C16 H8 Br I4 O4 S4 Se4 -
Comments: Imakubo, Tatsuro; Shirahata, Takashi; Hervé, Katel; Ouahab, Lahcène Supramolecular organic conductors based on diiodo-TTFs and spherical halide ion X‒(X = Cl, Br) Journal of Materials Chemistry 16(2) (2006) 162
Space group: P -1
Cell volume: 1398.8
Cell parameters: 7.709; 13.546; 14.219; 90.866; 100.943; 105.857;  

COD ID: 7203126
CIF file Formula: - C16 H12 Cl I4 O2 S12 -
Comments: Imakubo, Tatsuro; Shirahata, Takashi; Hervé, Katel; Ouahab, Lahcène Supramolecular organic conductors based on diiodo-TTFs and spherical halide ion X‒(X = Cl, Br) Journal of Materials Chemistry 16(2) (2006) 162
Space group: P n m a
Cell volume: 3072
Cell parameters: 7.6827; 30.305; 13.1946; 90; 90; 90;  

COD ID: 7203134
CIF file Formula: - C24 H21 N3 O3 -
Comments: Srinivas, K.; Sitha, Sanyasi; Rao, V. Jayathirtha; Bhanuprakash, K.; Ravikumar, K. NLO Activity in some non-conjugated 3D triazine derivatives: a non-centrosymmetric crystal through conformational flexibility Journal of Materials Chemistry 16(5) (2006) 496
Space group: P c a 21
Cell volume: 2029.7
Cell parameters: 23.4804; 11.7367; 7.365; 90; 90; 90;  

COD ID: 7203135
CIF file Formula: - C52 H36 Cl4 N4 O S2 -
Comments: Huang, Ping-Hsin; Shen, Jiun-Yi; Pu, Shin-Chien; Wen, Yuh-Sheng; Lin, Jiann T.; Chou, Pi-Tai; Yeh, Ming-Chang P. Synthesis and characterization of new fluorescent two-photon absorption chromophores Journal of Materials Chemistry 16(9) (2006) 850
Space group: P 21 21 2
Cell volume: 2264.42
Cell parameters: 9.9509; 25.1959; 9.0316; 90; 90; 90;  

COD ID: 7203145
CIF file Formula: - C120 H170 S12 -
Comments: Azumi, Reiko; Mena-Osteritz, Elena; Boese, Roland; Benet-Buchholz, Jordi; Bäuerle, Peter The longest oligothiophene ever examined by X-ray structure analysis Journal of Materials Chemistry 16(8) (2006) 728
Space group: P -1
Cell volume: 2758.3
Cell parameters: 9.617; 13.895; 21.695; 87.83; 84.549; 72.903;  

COD ID: 7203158
CIF file Formula: - C25 H16 Fe N6 O S16 -
Comments: Simonov, S. V.; Zorina, L. V.; Khasanov, S. S.; Shibaeva, R. P.; Shevyakova, I. Yu.; Buravov, L. I.; Yagubskii, E. B.; Canadell, E. Molecular conductors with the common and robust building block (BEDT-TTF)2NP (NP = [FeNO(CN)5]2‒) but different band filling Journal of Materials Chemistry 16(8) (2006) 787
Space group: P -1
Cell volume: 894.3
Cell parameters: 6.686; 8.672; 16.095; 99.91; 101.54; 94.59;  

COD ID: 7203159
CIF file Formula: - C37 H30 Fe N6 O3 S24 -
Comments: Simonov, S. V.; Zorina, L. V.; Khasanov, S. S.; Shibaeva, R. P.; Shevyakova, I. Yu.; Buravov, L. I.; Yagubskii, E. B.; Canadell, E. Molecular conductors with the common and robust building block (BEDT-TTF)2NP (NP = [FeNO(CN)5]2‒) but different band filling Journal of Materials Chemistry 16(8) (2006) 787
Space group: P -1
Cell volume: 2680.5
Cell parameters: 19.481; 8.6405; 16.441; 98.894; 93.169; 100.273;  

COD ID: 7203160
CIF file Formula: - C91 H27 N O -
Comments: Padmawar, Prashant A.; Canteenwala, Taizoon; Verma, Sarika; Tan, Loon-Seng; Chiang, Long Y. Synthesis and characterization of photoresponsive diphenylaminofluorene chromophore adducts of [60]fullerene Journal of Materials Chemistry 16(14) (2006) 1366
Space group: P 1 21/n 1
Cell volume: 5028.11
Cell parameters: 10.001; 19.579; 25.715; 90; 93.051; 90;  

COD ID: 7203161
CIF file Formula: - C122 H150 Cl6 Ir2 N4 O -
Comments: Bettington, Sylvia; Tavasli, Mustafa; Bryce, Martin R.; Batsanov, Andrei S.; Thompson, Amber L.; Al Attar, Hameed A.; Dias, Fernando B.; Monkman, Andrew P. Bridged diiridium complexes for electrophosphorescent OLEDs: synthesis, X-ray crystal structures, photophysics, and devices Journal of Materials Chemistry 16(11) (2006) 1046
Space group: F d d d :2
Cell volume: 22467
Cell parameters: 21.932; 25.059; 40.88; 90; 90; 90;  

COD ID: 7203162
CIF file Formula: - C67 H90 Ir N3 O4 S3 -
Comments: Bettington, Sylvia; Tavasli, Mustafa; Bryce, Martin R.; Batsanov, Andrei S.; Thompson, Amber L.; Al Attar, Hameed A.; Dias, Fernando B.; Monkman, Andrew P. Bridged diiridium complexes for electrophosphorescent OLEDs: synthesis, X-ray crystal structures, photophysics, and devices Journal of Materials Chemistry 16(11) (2006) 1046
Space group: P -1
Cell volume: 3174.2
Cell parameters: 14.403; 15.041; 16.055; 77.58; 70.27; 79.47;  

COD ID: 7203182
CIF file Formula: - C6 H7 Au N4 -
Comments: Yoshida, Yukihiro; Fujii, Junichi; Saito, Gunzi; Hiramatsu, Takaaki; Sato, Naoki Dicyanoaurate(i) salts with 1-alkyl-3-methylimidazolium: luminescent properties and room-temperature liquid forming Journal of Materials Chemistry 16(8) (2006) 724
Space group: P -1
Cell volume: 434.7
Cell parameters: 6.9146; 7.0143; 10.59; 100.178; 97.31; 117.655;  

COD ID: 7203183
CIF file Formula: - C8 H11 Au N4 -
Comments: Yoshida, Yukihiro; Fujii, Junichi; Saito, Gunzi; Hiramatsu, Takaaki; Sato, Naoki Dicyanoaurate(i) salts with 1-alkyl-3-methylimidazolium: luminescent properties and room-temperature liquid forming Journal of Materials Chemistry 16(8) (2006) 724
Space group: P 1 21/c 1
Cell volume: 1057.9
Cell parameters: 8.3701; 19.9; 6.6722; 90; 107.837; 90;  

COD ID: 7203213
CIF file Formula: - Co4 Na O12 P3 -
Comments: R. Baies; O. Pérez; V. Caignaert; V. Pralong; B. Raveau A new sodium cobaltophosphate with a tunnel structure, ionic conductor Journal of Materials Chemistry 16(25) (2006) 2434
Space group: P 1 21/n 1
Cell volume: 956.8
Cell parameters: 6.339; 9.867; 15.3; 90; 91.05; 90;  

COD ID: 7203244
CIF file Formula: ?
Comments: Ramasamy P. Pandian; Young-Il Kim; Patrick M. Woodward; Jay L. Zweier; Periakaruppan T. Manoharan; Periannan Kuppusamy The open molecular framework of paramagnetic lithium octabutoxy-naphthalocyanine: implications for the detection of oxygen and nitric oxide using EPR spectroscopy Journal of Materials Chemistry 16(36) (2006) 3609
Space group: P -1
Cell volume: 3871.49
Cell parameters: 17.087; 18.792; 14.191; 113.58; 109.77; 73.52;  

COD ID: 7203245
CIF file Formula: - C88 H128 O28 Ti6 -
Comments: Yu Gao; Franz René Kogler; Herwig Peterlik; Ulrich Schubert Ring-opening metathesis polymerizations with norbornene carboxylate-substituted metal oxo clusters Journal of Materials Chemistry 16(32) (2006) 3268
Space group: P 1 21/c 1
Cell volume: 9442.6
Cell parameters: 23.1926; 14.9481; 28.015; 90; 103.536; 90;  

COD ID: 7203246
CIF file Formula: - C120 H142 O38 Zr6 -
Comments: Yu Gao; Franz René Kogler; Herwig Peterlik; Ulrich Schubert Ring-opening metathesis polymerizations with norbornene carboxylate-substituted metal oxo clusters Journal of Materials Chemistry 16(32) (2006) 3268
Space group: P 1 21/n 1
Cell volume: 11902.5
Cell parameters: 15.1389; 27.919; 28.2235; 90; 93.822; 90;  

COD ID: 7203247
CIF file Formula: - C124 H152 O39 Zr6 -
Comments: Yu Gao; Franz René Kogler; Herwig Peterlik; Ulrich Schubert Ring-opening metathesis polymerizations with norbornene carboxylate-substituted metal oxo clusters Journal of Materials Chemistry 16(32) (2006) 3268
Space group: P -1
Cell volume: 6703
Cell parameters: 15.621; 15.641; 30.8; 99.36; 95.793; 113.343;  

COD ID: 7203248
CIF file Formula: - C34.5 H44 Cl N6 O8 -
Comments: Kanzaki, Yuki; Shiomi, Daisuke; Kaneda, Chika; Ise, Tomoaki; Sato, Kazunobu; Takui, Takeji Clustering of molecular spins in the crystals of nitronylnitroxide and iminonitroxide triradicals based on benzene-1,3,5-triyl frameworks Journal of Materials Chemistry 16(21) (2006) 2064
Space group: P -1
Cell volume: 1769.5
Cell parameters: 11.39; 12.091; 14.386; 74.85; 78.45; 68.7;  

COD ID: 7203249
CIF file Formula: - C34.5 H43 Cl N6 O5 -
Comments: Kanzaki, Yuki; Shiomi, Daisuke; Kaneda, Chika; Ise, Tomoaki; Sato, Kazunobu; Takui, Takeji Clustering of molecular spins in the crystals of nitronylnitroxide and iminonitroxide triradicals based on benzene-1,3,5-triyl frameworks Journal of Materials Chemistry 16(21) (2006) 2064
Space group: P -1
Cell volume: 1745.5
Cell parameters: 11.28; 11.995; 14.345; 74.99; 78.72; 69.63;  

COD ID: 7203251
CIF file Formula: - C31 H61 Br N2 O -
Comments: Chiou, Josh Y. Z.; Chen, J. N.; Lei, J. S.; Lin, Ivan J. B. Ionic liquid crystals of imidazolium salts with a pendant hydroxyl group Journal of Materials Chemistry 16(29) (2006) 2972
Space group: P 1 21/c 1
Cell volume: 3400.6
Cell parameters: 27.0966; 9.2018; 13.7101; 90; 95.859; 90;  

COD ID: 7203293
CIF file Formula: - C26 H14 N2 O4 -
Comments: Ofir, Yuval; Zelichenok, Alexander; Yitzchaik, Shlomo 1,4;5,8-naphthalene-tetracarboxylic diimide derivatives as model compounds for molecular layer epitaxy Journal of Materials Chemistry 16(22) (2006) 2142
Space group: P 1 21/n 1
Cell volume: 989.83
Cell parameters: 5.136; 7.5227; 25.623; 90; 91.005; 90;  

COD ID: 7203294
CIF file Formula: - C26 H30 N2 O4 -
Comments: Ofir, Yuval; Zelichenok, Alexander; Yitzchaik, Shlomo 1,4;5,8-naphthalene-tetracarboxylic diimide derivatives as model compounds for molecular layer epitaxy Journal of Materials Chemistry 16(22) (2006) 2142
Space group: P -1
Cell volume: 574.91
Cell parameters: 8.2649; 14.504; 4.8883; 98.05; 93.611; 96.27;  

COD ID: 7203299
CIF file Formula: - C27 H25 Fe0.5 N O5 S17 -
Comments: Keigo Furuta; Hiroki Akutsu; Jun-ichi Yamada; Shin'ichi Nakatsuji; Scott S. Turner The first organic molecule-based metal containing ferrocene Journal of Materials Chemistry 16(16) (2006) 1504
Space group: P -1
Cell volume: 1882.1
Cell parameters: 9.0105; 11.5303; 19.219; 98.337; 99.0796; 103.549;  

COD ID: 7203300
CIF file Formula: - C70 H82 O2 -
Comments: Smith, Rhett C.; Gleason, L. Beth; Protasiewicz, John D. Solution and film photoluminescence of mesityl-substituted PPVs and low molecular weight models Journal of Materials Chemistry 16(25) (2006) 2445
Space group: P -1
Cell volume: 1476
Cell parameters: 9.086; 10.859; 16.278; 104.921; 97.54; 103.68;  

COD ID: 7203313
CIF file Formula: - C57 H54 Cr2 Mn3 N27 O8 -
Comments: Carmen Paraschiv; Marius Andruh; Yves Journaux; Zdirad Žak; Nathalie Kyritsakas; Louis Ricard Trinuclear magnetic clusters based on cyanide metal complexes: synthesis, crystal structures, and magnetic properties of four new [Mn<small><sup>II</sup></small><small><sub>2</sub></small>M<small><sup>III</sup></small>] complexes (M = Cr, Fe, Co) Journal of Materials Chemistry 16(26) (2006) 2660
Space group: C 1 2 1
Cell volume: 7187
Cell parameters: 40.092; 10.399; 17.253; 90; 92.43; 90;  

COD ID: 7203314
CIF file Formula: - C37 H42 Cr Mn2 N13 O8 S -
Comments: Carmen Paraschiv; Marius Andruh; Yves Journaux; Zdirad Žak; Nathalie Kyritsakas; Louis Ricard Trinuclear magnetic clusters based on cyanide metal complexes: synthesis, crystal structures, and magnetic properties of four new [Mn<small><sup>II</sup></small><small><sub>2</sub></small>M<small><sup>III</sup></small>] complexes (M = Cr, Fe, Co) Journal of Materials Chemistry 16(26) (2006) 2660
Space group: P -1
Cell volume: 1187.93
Cell parameters: 9.7483; 11.5277; 11.6016; 68.5041; 86.9896; 78.3951;  

COD ID: 7203315
CIF file Formula: - C37 H49 Fe Mn2 N13 O7.5 S -
Comments: Carmen Paraschiv; Marius Andruh; Yves Journaux; Zdirad Žak; Nathalie Kyritsakas; Louis Ricard Trinuclear magnetic clusters based on cyanide metal complexes: synthesis, crystal structures, and magnetic properties of four new [Mn<small><sup>II</sup></small><small><sub>2</sub></small>M<small><sup>III</sup></small>] complexes (M = Cr, Fe, Co) Journal of Materials Chemistry 16(26) (2006) 2660
Space group: C 1 2/c 1
Cell volume: 4486
Cell parameters: 23.478; 13.805; 17.086; 90; 125.9; 90;  

COD ID: 7203316
CIF file Formula: - C37 H49 Co Mn2 N13 O7.5 S -
Comments: Carmen Paraschiv; Marius Andruh; Yves Journaux; Zdirad Žak; Nathalie Kyritsakas; Louis Ricard Trinuclear magnetic clusters based on cyanide metal complexes: synthesis, crystal structures, and magnetic properties of four new [Mn<small><sup>II</sup></small><small><sub>2</sub></small>M<small><sup>III</sup></small>] complexes (M = Cr, Fe, Co) Journal of Materials Chemistry 16(26) (2006) 2660
Space group: C 1 2/c 1
Cell volume: 4454
Cell parameters: 23.46; 13.766; 17.047; 90; 125.998; 90;  

COD ID: 7203325
CIF file Formula: - C52 H48 Cl4 Cu4 N20 O28.13 -
Comments: Dawe, Louise N.; Abedin, Tareque S. M.; Kelly, Timothy L.; Thompson, Laurence K.; Miller, David O.; Zhao, Liang; Wilson, Claire; Leech, Michael A.; Howard, Judith A. K. Self-assembled polymetallic square grids ([2 ? 2] M4, [3 ? 3] M9) and trigonal bipyramidal clusters (M5)?structural and magnetic properties Journal of Materials Chemistry 16(26) (2006) 2645
Space group: P 1 21/n 1
Cell volume: 7185
Cell parameters: 19.9608; 17.0907; 21.2188; 90; 96.983; 90;  

COD ID: 7203326
CIF file Formula: - C48 H44 Mn4 N32 O6 -
Comments: Dawe, Louise N.; Abedin, Tareque S. M.; Kelly, Timothy L.; Thompson, Laurence K.; Miller, David O.; Zhao, Liang; Wilson, Claire; Leech, Michael A.; Howard, Judith A. K. Self-assembled polymetallic square grids ([2 ? 2] M4, [3 ? 3] M9) and trigonal bipyramidal clusters (M5)?structural and magnetic properties Journal of Materials Chemistry 16(26) (2006) 2645
Space group: P 1 21 1
Cell volume: 2981.5
Cell parameters: 13.02; 14.0538; 16.5587; 90; 100.253; 90;  

COD ID: 7203327
CIF file Formula: - C57 H54 F12 Mn4 N16 O20 S4 -
Comments: Dawe, Louise N.; Abedin, Tareque S. M.; Kelly, Timothy L.; Thompson, Laurence K.; Miller, David O.; Zhao, Liang; Wilson, Claire; Leech, Michael A.; Howard, Judith A. K. Self-assembled polymetallic square grids ([2 ? 2] M4, [3 ? 3] M9) and trigonal bipyramidal clusters (M5)?structural and magnetic properties Journal of Materials Chemistry 16(26) (2006) 2645
Space group: P -1
Cell volume: 3685.3
Cell parameters: 12.4058; 14.4617; 22.1102; 72.629; 80.747; 78.257;  

COD ID: 7203328
CIF file Formula: - C46 H49 Cl4 Cu4 N31 O20 -
Comments: Dawe, Louise N.; Abedin, Tareque S. M.; Kelly, Timothy L.; Thompson, Laurence K.; Miller, David O.; Zhao, Liang; Wilson, Claire; Leech, Michael A.; Howard, Judith A. K. Self-assembled polymetallic square grids ([2 ? 2] M4, [3 ? 3] M9) and trigonal bipyramidal clusters (M5)?structural and magnetic properties Journal of Materials Chemistry 16(26) (2006) 2645
Space group: C 1 2/c 1
Cell volume: 6864
Cell parameters: 22.912; 21.105; 18.184; 90; 128.679; 90;  

COD ID: 7203329
CIF file Formula: - C81.5 H75 Cl4 Mn5 N25 O23.5 -
Comments: Dawe, Louise N.; Abedin, Tareque S. M.; Kelly, Timothy L.; Thompson, Laurence K.; Miller, David O.; Zhao, Liang; Wilson, Claire; Leech, Michael A.; Howard, Judith A. K. Self-assembled polymetallic square grids ([2 ? 2] M4, [3 ? 3] M9) and trigonal bipyramidal clusters (M5)?structural and magnetic properties Journal of Materials Chemistry 16(26) (2006) 2645
Space group: P 1 21/n 1
Cell volume: 9191.4
Cell parameters: 13.9992; 22.318; 29.476; 90; 93.573; 90;  

COD ID: 7203330
CIF file Formula: - C60 H74 Cl4 Mn5 N42 O29 -
Comments: Dawe, Louise N.; Abedin, Tareque S. M.; Kelly, Timothy L.; Thompson, Laurence K.; Miller, David O.; Zhao, Liang; Wilson, Claire; Leech, Michael A.; Howard, Judith A. K. Self-assembled polymetallic square grids ([2 ? 2] M4, [3 ? 3] M9) and trigonal bipyramidal clusters (M5)?structural and magnetic properties Journal of Materials Chemistry 16(26) (2006) 2645
Space group: P 1 21/n 1
Cell volume: 9266
Cell parameters: 16.8375; 23.483; 23.61; 90; 96.97; 90;  

COD ID: 7203331
CIF file Formula: - C102 H134 Mn9 N72 O58 -
Comments: Dawe, Louise N.; Abedin, Tareque S. M.; Kelly, Timothy L.; Thompson, Laurence K.; Miller, David O.; Zhao, Liang; Wilson, Claire; Leech, Michael A.; Howard, Judith A. K. Self-assembled polymetallic square grids ([2 ? 2] M4, [3 ? 3] M9) and trigonal bipyramidal clusters (M5)?structural and magnetic properties Journal of Materials Chemistry 16(26) (2006) 2645
Space group: I 41/a c d :2
Cell volume: 31363
Cell parameters: 27.9255; 27.9255; 40.217; 90; 90; 90;  

COD ID: 7203332
CIF file Formula: - C102 H108.4 Cl10 Cu9 N66 O65.2 -
Comments: Dawe, Louise N.; Abedin, Tareque S. M.; Kelly, Timothy L.; Thompson, Laurence K.; Miller, David O.; Zhao, Liang; Wilson, Claire; Leech, Michael A.; Howard, Judith A. K. Self-assembled polymetallic square grids ([2 ? 2] M4, [3 ? 3] M9) and trigonal bipyramidal clusters (M5)?structural and magnetic properties Journal of Materials Chemistry 16(26) (2006) 2645
Space group: P 42/n :2
Cell volume: 7651.1
Cell parameters: 20.9857; 20.9857; 17.3731; 90; 90; 90;  

COD ID: 7203333
CIF file Formula: - C76 H64 Co2 N4 O12 -
Comments: Guillem Aromí; Helen Stoeckli-Evans; Simon J. Teat; Joan Cano; Joan Ribas Di- and trinuclear Co<small><sup>II</sup></small> complexes of a bis-β-diketone ligand with variable conformation: structure and magnetic studies Journal of Materials Chemistry 16(26) (2006) 2635
Space group: P 1 21/n 1
Cell volume: 3226.56
Cell parameters: 13.0139; 16.3755; 15.3571; 90; 99.636; 90;  

COD ID: 7203334
CIF file Formula: - C94 H82 Co2 N6 O10 -
Comments: Guillem Aromí; Helen Stoeckli-Evans; Simon J. Teat; Joan Cano; Joan Ribas Di- and trinuclear Co<small><sup>II</sup></small> complexes of a bis-β-diketone ligand with variable conformation: structure and magnetic studies Journal of Materials Chemistry 16(26) (2006) 2635
Space group: P -1
Cell volume: 1993.5
Cell parameters: 11.1277; 11.9911; 15.5385; 88.681; 78.05; 79.383;  

COD ID: 7203335
CIF file Formula: - C75 H54 Co3 O15 -
Comments: Guillem Aromí; Helen Stoeckli-Evans; Simon J. Teat; Joan Cano; Joan Ribas Di- and trinuclear Co<small><sup>II</sup></small> complexes of a bis-β-diketone ligand with variable conformation: structure and magnetic studies Journal of Materials Chemistry 16(26) (2006) 2635
Space group: P -1
Cell volume: 3085.7
Cell parameters: 14.979; 15.001; 16.832; 110.075; 106.062; 106.923;  

COD ID: 7203336
CIF file Formula: - C42.5 H84 F3 Fe8 N4 O28 -
Comments: Jones, Leigh F.; Jensen, Paul; Moubaraki, Boujemaa; Berry, Kevin J.; Boas, John F.; Pilbrow, John R.; Murray, Keith S. Heptanuclear iron(iii) triethanolamine clusters exhibiting ?millennium dome?-like topologies and an octanuclear analogue with ground spin states of S = 5/2 and 0, respectively Journal of Materials Chemistry 16(26) (2006) 2690
Space group: P a -3
Cell volume: 11999.9
Cell parameters: 22.8942; 22.8942; 22.8942; 90; 90; 90;  

COD ID: 7203337
CIF file Formula: - C66 H132 Fe7 N3 O33 -
Comments: Jones, Leigh F.; Jensen, Paul; Moubaraki, Boujemaa; Berry, Kevin J.; Boas, John F.; Pilbrow, John R.; Murray, Keith S. Heptanuclear iron(iii) triethanolamine clusters exhibiting ?millennium dome?-like topologies and an octanuclear analogue with ground spin states of S = 5/2 and 0, respectively Journal of Materials Chemistry 16(26) (2006) 2690
Space group: P 3 1 c
Cell volume: 4560.19
Cell parameters: 15.7648; 15.7648; 21.1873; 90; 90; 120;  

COD ID: 7203338
CIF file Formula: - C63 H126 Fe7 N3 O33 -
Comments: Jones, Leigh F.; Jensen, Paul; Moubaraki, Boujemaa; Berry, Kevin J.; Boas, John F.; Pilbrow, John R.; Murray, Keith S. Heptanuclear iron(iii) triethanolamine clusters exhibiting ?millennium dome?-like topologies and an octanuclear analogue with ground spin states of S = 5/2 and 0, respectively Journal of Materials Chemistry 16(26) (2006) 2690
Space group: P 3 1 c
Cell volume: 4393.7
Cell parameters: 15.5829; 15.5829; 20.893; 90; 90; 120;  

COD ID: 7203351
CIF file Formula: - C68 H52 Fe N26 O2 S2 -
Comments: Manuel Quesada; Maria Monrabal; Guillem Aromí; Víctor A. de la Peña-O'Shea; Martí Gich; Elies Molins; Olivier Roubeau; Simon J. Teat; Elizabeth J. MacLean; Patrick Gamez; Jan Reedijk Spin transition in a triazine-based Fe(<small>II</small>) complex: variable-temperature structural, thermal, magnetic and spectroscopic studies Journal of Materials Chemistry 16(26) (2006) 2669
Space group: P -1
Cell volume: 1554.48
Cell parameters: 11.7151; 12.8256; 13.0725; 95.35; 111.716; 116.379;  

COD ID: 7203352
CIF file Formula: - C68 H52 Fe N26 O2 S2 -
Comments: Manuel Quesada; Maria Monrabal; Guillem Aromí; Víctor A. de la Peña-O'Shea; Martí Gich; Elies Molins; Olivier Roubeau; Simon J. Teat; Elizabeth J. MacLean; Patrick Gamez; Jan Reedijk Spin transition in a triazine-based Fe(<small>II</small>) complex: variable-temperature structural, thermal, magnetic and spectroscopic studies Journal of Materials Chemistry 16(26) (2006) 2669
Space group: P -1
Cell volume: 1589.67
Cell parameters: 11.666; 12.8283; 13.4211; 95.942; 111.898; 115.85;  

COD ID: 7203353
CIF file Formula: - C68 H52 Fe N26 O2 S2 -
Comments: Manuel Quesada; Maria Monrabal; Guillem Aromí; Víctor A. de la Peña-O'Shea; Martí Gich; Elies Molins; Olivier Roubeau; Simon J. Teat; Elizabeth J. MacLean; Patrick Gamez; Jan Reedijk Spin transition in a triazine-based Fe(<small>II</small>) complex: variable-temperature structural, thermal, magnetic and spectroscopic studies Journal of Materials Chemistry 16(26) (2006) 2669
Space group: P -1
Cell volume: 1537.99
Cell parameters: 11.7103; 12.8096; 12.9408; 95.223; 111.65; 116.42;  

COD ID: 7203356
CIF file Formula: - C20 H50 N5 Ta -
Comments: Davies, Hywel O.; Jones, Anthony C.; McKinnell, Elizabeth A.; Raftery, James; Muryn, Christopher A.; Afzaal, Mohammad; O'Brien, Paul Tantalum(v) diethylamide, [Ta(NEt2)5]: a potentially important and crystalline precursor for the CVD of oxides containing tantalum Journal of Materials Chemistry 16(23) (2006) 2226
Space group: P 1
Cell volume: 628.39
Cell parameters: 9.18; 9.2312; 9.2851; 115.971; 96.663; 110.403;  

COD ID: 7203357
CIF file Formula: - C16 H14 Cu O6 -
Comments: Beghidja, Adel; Rogez, Guillaume; Rabu, Pierre; Welter, Richard; Drillon, Marc An approach to chiral magnets using ?-hydroxycarboxylates Journal of Materials Chemistry 16(26) (2006) 2715
Space group: P 1 21/a 1
Cell volume: 701.3
Cell parameters: 9.454; 4.905; 15.495; 90; 102.564; 90;  

COD ID: 7203358
CIF file Formula: - C4 H6 Mn O6 -
Comments: Beghidja, Adel; Rogez, Guillaume; Rabu, Pierre; Welter, Richard; Drillon, Marc An approach to chiral magnets using ?-hydroxycarboxylates Journal of Materials Chemistry 16(26) (2006) 2715
Space group: P 21 21 21
Cell volume: 648.97
Cell parameters: 7.988; 8.998; 9.029; 90; 90; 90;  

COD ID: 7203359
CIF file Formula: - C4 H6 Co O6 -
Comments: Beghidja, Adel; Rogez, Guillaume; Rabu, Pierre; Welter, Richard; Drillon, Marc An approach to chiral magnets using ?-hydroxycarboxylates Journal of Materials Chemistry 16(26) (2006) 2715
Space group: P 21 21 21
Cell volume: 618.46
Cell parameters: 7.754; 8.875; 8.987; 90; 90; 90;  

COD ID: 7203360
CIF file Formula: - C4 H6 Co0.37 Mn0.63 O6 -
Comments: Beghidja, Adel; Rogez, Guillaume; Rabu, Pierre; Welter, Richard; Drillon, Marc An approach to chiral magnets using ?-hydroxycarboxylates Journal of Materials Chemistry 16(26) (2006) 2715
Space group: P 21 21 21
Cell volume: 634
Cell parameters: 7.881; 8.942; 8.996; 90; 90; 90;  

COD ID: 7203361
CIF file Formula: - C4 H6 Fe O6 -
Comments: Beghidja, Adel; Rogez, Guillaume; Rabu, Pierre; Welter, Richard; Drillon, Marc An approach to chiral magnets using ?-hydroxycarboxylates Journal of Materials Chemistry 16(26) (2006) 2715
Space group: P 21 21 21
Cell volume: 630.09
Cell parameters: 7.86; 8.923; 8.984; 90; 90; 90;  

COD ID: 7203362
CIF file Formula: - C4 H6 Mn0.79 Ni0.21 O6 -
Comments: Beghidja, Adel; Rogez, Guillaume; Rabu, Pierre; Welter, Richard; Drillon, Marc An approach to chiral magnets using ?-hydroxycarboxylates Journal of Materials Chemistry 16(26) (2006) 2715
Space group: P 21 21 21
Cell volume: 639.7
Cell parameters: 7.902; 8.942; 9.053; 90; 90; 90;  

COD ID: 7203363
CIF file Formula: - C19 H22 Co O7 -
Comments: Beghidja, Adel; Rogez, Guillaume; Rabu, Pierre; Welter, Richard; Drillon, Marc An approach to chiral magnets using ?-hydroxycarboxylates Journal of Materials Chemistry 16(26) (2006) 2715
Space group: P 1 21/c 1
Cell volume: 1922.7
Cell parameters: 14.296; 6.899; 22.434; 90; 119.66; 90;  

COD ID: 7203364
CIF file Formula: - C19 H22 Cu O7 -
Comments: Beghidja, Adel; Rogez, Guillaume; Rabu, Pierre; Welter, Richard; Drillon, Marc An approach to chiral magnets using ?-hydroxycarboxylates Journal of Materials Chemistry 16(26) (2006) 2715
Space group: C 1 c 1
Cell volume: 1922.3
Cell parameters: 9.336; 25.97; 8.25; 90; 106.045; 90;  

COD ID: 7203365
CIF file Formula: - C26 H26 N2 O3 S -
Comments: Blanca Ruiz; Zhou Yang; Volker Gramlich; Mojca Jazbinsek; Peter Günter Synthesis and crystal structure of a new stilbazolium salt with large second-order optical nonlinearity Journal of Materials Chemistry 16(27) (2006) 2839
Space group: P 1
Cell volume: 564.1
Cell parameters: 7.864; 8.054; 9.893; 70.04; 73.31; 83.69;  

COD ID: 7203366
CIF file Formula: - C16 H18 Fe N8 O7 Sm -
Comments: Zhang, Yuan-Zhu; Duan, Gong-Ping; Sato, Osamu; Gao, Song Structures and magnetism of cyano-bridged grid-like two-dimensional 4f?3d arrays Journal of Materials Chemistry 16(26) (2006) 2625
Space group: P 1 2/c 1
Cell volume: 2323.76
Cell parameters: 13.6684; 7.4084; 23.4344; 90; 101.691; 90;  

COD ID: 7203367
CIF file Formula: - C16 H18 Fe N8 O7 Tb -
Comments: Zhang, Yuan-Zhu; Duan, Gong-Ping; Sato, Osamu; Gao, Song Structures and magnetism of cyano-bridged grid-like two-dimensional 4f?3d arrays Journal of Materials Chemistry 16(26) (2006) 2625
Space group: P -1
Cell volume: 1146.23
Cell parameters: 7.3467; 11.7325; 13.5919; 101.563; 90.6115; 92.7337;  

COD ID: 7203381
CIF file Formula: - C20 H15 Br N Ni S6 -
Comments: Belo, D.; Figueira, M. J.; Nunes, J. P. M.; Santos, I. C.; Pereira, L. C.; Gama, V.; Almeida, M.; Rovira, C. Magnetic properties of RBzPy[Ni(?-tpdt)2] (R = H, Br, F): effects of cis?trans disorder Journal of Materials Chemistry 16(26) (2006) 2746
Space group: P 1 21/c 1
Cell volume: 2201.61
Cell parameters: 15.8727; 8.3021; 16.7073; 90; 90.279; 90;  

COD ID: 7203382
CIF file Formula: - C20 H15 F N Ni S6 -
Comments: Belo, D.; Figueira, M. J.; Nunes, J. P. M.; Santos, I. C.; Pereira, L. C.; Gama, V.; Almeida, M.; Rovira, C. Magnetic properties of RBzPy[Ni(?-tpdt)2] (R = H, Br, F): effects of cis?trans disorder Journal of Materials Chemistry 16(26) (2006) 2746
Space group: P 21 21 21
Cell volume: 2144.7
Cell parameters: 10.428; 12.394; 16.594; 90; 90; 90;  

COD ID: 7203383
CIF file Formula: - C20 H16 N Ni S6 -
Comments: Belo, D.; Figueira, M. J.; Nunes, J. P. M.; Santos, I. C.; Pereira, L. C.; Gama, V.; Almeida, M.; Rovira, C. Magnetic properties of RBzPy[Ni(?-tpdt)2] (R = H, Br, F): effects of cis?trans disorder Journal of Materials Chemistry 16(26) (2006) 2746
Space group: P 1 21/c 1
Cell volume: 2127.2
Cell parameters: 14.914; 9.3981; 15.3174; 90; 97.784; 90;  

COD ID: 7203384
CIF file Formula: - C13 H18 Cl2 Cu N5 O -
Comments: Gilroy, Joe B.; Koivisto, Bryan D.; McDonald, Robert; Ferguson, Michael J.; Hicks, Robin G. Magnetostructural studies of copper(ii)?verdazyl radical complexes Journal of Materials Chemistry 16(26) (2006) 2618
Space group: P b c a
Cell volume: 3330.2
Cell parameters: 17.2769; 10.7994; 17.8486; 90; 90; 90;  

COD ID: 7203385
CIF file Formula: - C9 H10 Cl2 Cu N5 O -
Comments: Gilroy, Joe B.; Koivisto, Bryan D.; McDonald, Robert; Ferguson, Michael J.; Hicks, Robin G. Magnetostructural studies of copper(ii)?verdazyl radical complexes Journal of Materials Chemistry 16(26) (2006) 2618
Space group: P b c a
Cell volume: 2586
Cell parameters: 14.9568; 9.9809; 17.3231; 90; 90; 90;  

COD ID: 7203386
CIF file Formula: - C13 H18 N5 O -
Comments: Gilroy, Joe B.; Koivisto, Bryan D.; McDonald, Robert; Ferguson, Michael J.; Hicks, Robin G. Magnetostructural studies of copper(ii)?verdazyl radical complexes Journal of Materials Chemistry 16(26) (2006) 2618
Space group: P 1 21/c 1
Cell volume: 1394.7
Cell parameters: 5.1997; 26.482; 10.429; 90; 103.785; 90;  

COD ID: 7203387
CIF file Formula: - C18 H13 Cu F12 N6 O5 -
Comments: Gilroy, Joe B.; Koivisto, Bryan D.; McDonald, Robert; Ferguson, Michael J.; Hicks, Robin G. Magnetostructural studies of copper(ii)?verdazyl radical complexes Journal of Materials Chemistry 16(26) (2006) 2618
Space group: P -1
Cell volume: 1258
Cell parameters: 9.811; 10.9073; 12.5202; 78.5653; 83.4835; 73.6999;  

COD ID: 7203400
CIF file Formula: - C46 H58 N2 O Si -
Comments: Kamtekar, Kiran T.; Wang, Changsheng; Bettington, Sylvia; Batsanov, Andrei S.; Perepichka, Igor F.; Bryce, Martin R.; Ahn, Jin H.; Rabinal, Mohammad; Petty, Michael C. New electroluminescent bipolar compounds for balanced charge-transport and tuneable colour in organic light emitting diodes: triphenylamine?oxadiazole?fluorene triad molecules Journal of Materials Chemistry 16(39) (2006) 3823
Space group: C 1 2/c 1
Cell volume: 8044
Cell parameters: 14.695; 13.33; 41.182; 90; 94.32; 90;  

COD ID: 7203401
CIF file Formula: - C43 H49 Br N2 O -
Comments: Kamtekar, Kiran T.; Wang, Changsheng; Bettington, Sylvia; Batsanov, Andrei S.; Perepichka, Igor F.; Bryce, Martin R.; Ahn, Jin H.; Rabinal, Mohammad; Petty, Michael C. New electroluminescent bipolar compounds for balanced charge-transport and tuneable colour in organic light emitting diodes: triphenylamine?oxadiazole?fluorene triad molecules Journal of Materials Chemistry 16(39) (2006) 3823
Space group: P -1
Cell volume: 1806
Cell parameters: 10.945; 12.714; 13.128; 96.1; 93.84; 94.38;  

COD ID: 7203402
CIF file Formula: - C48 H31 Cl9 D3 N7 O2 -
Comments: Kamtekar, Kiran T.; Wang, Changsheng; Bettington, Sylvia; Batsanov, Andrei S.; Perepichka, Igor F.; Bryce, Martin R.; Ahn, Jin H.; Rabinal, Mohammad; Petty, Michael C. New electroluminescent bipolar compounds for balanced charge-transport and tuneable colour in organic light emitting diodes: triphenylamine?oxadiazole?fluorene triad molecules Journal of Materials Chemistry 16(39) (2006) 3823
Space group: I 1 2/a 1
Cell volume: 4787
Cell parameters: 21.462; 9.581; 23.428; 90; 96.48; 90;  

COD ID: 7203403
CIF file Formula: - C18 H17 Br N2 O -
Comments: Kamtekar, Kiran T.; Wang, Changsheng; Bettington, Sylvia; Batsanov, Andrei S.; Perepichka, Igor F.; Bryce, Martin R.; Ahn, Jin H.; Rabinal, Mohammad; Petty, Michael C. New electroluminescent bipolar compounds for balanced charge-transport and tuneable colour in organic light emitting diodes: triphenylamine?oxadiazole?fluorene triad molecules Journal of Materials Chemistry 16(39) (2006) 3823
Space group: P 1 21/n 1
Cell volume: 1576.2
Cell parameters: 7.3569; 6.1392; 34.909; 90; 91.43; 90;  

COD ID: 7203410
CIF file Formula: - C40 H34 Co2 F24 N8 O12 -
Comments: Catala, Laure; Wurst, Klaus; Amabilino, David B.; Veciana, Jaume Polymorphs of a pyrazole nitronyl nitroxide and its complexes with metal(ii) hexafluoroacetylacetonates Journal of Materials Chemistry 16(26) (2006) 2736
Space group: C 1 2/c 1
Cell volume: 5348.3
Cell parameters: 32.361; 8.8752; 21.1416; 90; 118.26; 90;  

COD ID: 7203411
CIF file Formula: - C30.5 H32.5 Cl1.5 F12 N8 Ni O8 -
Comments: Catala, Laure; Wurst, Klaus; Amabilino, David B.; Veciana, Jaume Polymorphs of a pyrazole nitronyl nitroxide and its complexes with metal(ii) hexafluoroacetylacetonates Journal of Materials Chemistry 16(26) (2006) 2736
Space group: P -1
Cell volume: 2091.6
Cell parameters: 13.111; 13.153; 13.664; 95.901; 110.85; 103.85;  

COD ID: 7203412
CIF file Formula: - C10 H15 N4 O2 -
Comments: Catala, Laure; Wurst, Klaus; Amabilino, David B.; Veciana, Jaume Polymorphs of a pyrazole nitronyl nitroxide and its complexes with metal(ii) hexafluoroacetylacetonates Journal of Materials Chemistry 16(26) (2006) 2736
Space group: P 1 21/c 1
Cell volume: 2350.64
Cell parameters: 13.8867; 13.1057; 13.4309; 90; 105.917; 90;  

COD ID: 7203413
CIF file Formula: - C52 H106 Mn4 N4 O16 -
Comments: Ayuk M. Ako; Valeriu Mereacre; Ian J. Hewitt; Rodolphe Clérac; Lollita Lecren; Christopher E. Anson; Annie K. Powell Enhancing single molecule magnet parameters. Synthesis, crystal structures and magnetic properties of mixed-valent Mn<small><sub>4</sub></small> SMMs Journal of Materials Chemistry 16(26) (2006) 2579
Space group: P 1 21/c 1
Cell volume: 3235.9
Cell parameters: 13.2125; 10.9602; 22.4329; 90; 95.053; 90;  

COD ID: 7203414
CIF file Formula: - C60 H88 Mn4 N4 O16 -
Comments: Ayuk M. Ako; Valeriu Mereacre; Ian J. Hewitt; Rodolphe Clérac; Lollita Lecren; Christopher E. Anson; Annie K. Powell Enhancing single molecule magnet parameters. Synthesis, crystal structures and magnetic properties of mixed-valent Mn<small><sub>4</sub></small> SMMs Journal of Materials Chemistry 16(26) (2006) 2579
Space group: P 1 21/n 1
Cell volume: 3106.9
Cell parameters: 16.6894; 8.736; 21.3378; 90; 92.949; 90;  

COD ID: 7203415
CIF file Formula: - C54 H75.9 Mn4 N4.7 O20.3 -
Comments: Ayuk M. Ako; Valeriu Mereacre; Ian J. Hewitt; Rodolphe Clérac; Lollita Lecren; Christopher E. Anson; Annie K. Powell Enhancing single molecule magnet parameters. Synthesis, crystal structures and magnetic properties of mixed-valent Mn<small><sub>4</sub></small> SMMs Journal of Materials Chemistry 16(26) (2006) 2579
Space group: C 1 2/c 1
Cell volume: 6050
Cell parameters: 30.242; 8.671; 26.618; 90; 119.915; 90;  

COD ID: 7203420
CIF file Formula: - C63 H53 Cl3 Si2 -
Comments: Xiaowei Zhan; Chad Risko; Alexander Korlyukov; Francis Sena; Tatiana V. Timofeeva; Mikhail Yu. Antipin; Stephen Barlow; Jean-Luc Brédas; Seth R. Marder Comparative studies of the geometric and electronic properties of 1,1-disubstituted-2,3,4,5-tetraphenylsiloles and 1,1,2,2-tetramethyl-3,4,5,6-tetraphenyl-1,2-disila-3,5-cyclohexadiene Journal of Materials Chemistry 16(39) (2006) 3814
Space group: P -1
Cell volume: 2480.6
Cell parameters: 10.356; 13.044; 19.594; 97.79; 104.678; 99.573;  

COD ID: 7203421
CIF file Formula: - C30 H26 O2 Si -
Comments: Xiaowei Zhan; Chad Risko; Alexander Korlyukov; Francis Sena; Tatiana V. Timofeeva; Mikhail Yu. Antipin; Stephen Barlow; Jean-Luc Brédas; Seth R. Marder Comparative studies of the geometric and electronic properties of 1,1-disubstituted-2,3,4,5-tetraphenylsiloles and 1,1,2,2-tetramethyl-3,4,5,6-tetraphenyl-1,2-disila-3,5-cyclohexadiene Journal of Materials Chemistry 16(39) (2006) 3814
Space group: C 1 2/c 1
Cell volume: 7114
Cell parameters: 27.005; 16.153; 16.336; 90; 93.294; 90;  

COD ID: 7203422
CIF file Formula: - C32 H32 Si2 -
Comments: Xiaowei Zhan; Chad Risko; Alexander Korlyukov; Francis Sena; Tatiana V. Timofeeva; Mikhail Yu. Antipin; Stephen Barlow; Jean-Luc Brédas; Seth R. Marder Comparative studies of the geometric and electronic properties of 1,1-disubstituted-2,3,4,5-tetraphenylsiloles and 1,1,2,2-tetramethyl-3,4,5,6-tetraphenyl-1,2-disila-3,5-cyclohexadiene Journal of Materials Chemistry 16(39) (2006) 3814
Space group: P 1 21/n 1
Cell volume: 2763.4
Cell parameters: 9.782; 22.465; 12.753; 90; 99.581; 90;  

COD ID: 7203423
CIF file Formula: - C16 H8 Br4 Cl4 Fe S4 Se8 -
Comments: Shirahata, Takashi; Kibune, Megumi; Maesato, Mitsuhiko; Kawashima, Tomohito; Saito, Gunzi; Imakubo, Tatsuro New organic conductors based on dibromo- and diiodo-TSeFs with magnetic and non-magnetic MX4 counter anions (M = Fe, Ga; X = Cl, Br) Journal of Materials Chemistry 16(33) (2006) 3381
Space group: I b a m
Cell volume: 3325
Cell parameters: 7.191; 35.436; 13.048; 90; 90; 90;  

COD ID: 7203424
CIF file Formula: - C16 H8 Br4 Cl4 Ga S4 Se8 -
Comments: Shirahata, Takashi; Kibune, Megumi; Maesato, Mitsuhiko; Kawashima, Tomohito; Saito, Gunzi; Imakubo, Tatsuro New organic conductors based on dibromo- and diiodo-TSeFs with magnetic and non-magnetic MX4 counter anions (M = Fe, Ga; X = Cl, Br) Journal of Materials Chemistry 16(33) (2006) 3381
Space group: I b a m
Cell volume: 3342
Cell parameters: 7.205; 35.506; 13.063; 90; 90; 90;  

COD ID: 7203425
CIF file Formula: - C16 H8 Br8 Fe S4 Se8 -
Comments: Shirahata, Takashi; Kibune, Megumi; Maesato, Mitsuhiko; Kawashima, Tomohito; Saito, Gunzi; Imakubo, Tatsuro New organic conductors based on dibromo- and diiodo-TSeFs with magnetic and non-magnetic MX4 counter anions (M = Fe, Ga; X = Cl, Br) Journal of Materials Chemistry 16(33) (2006) 3381
Space group: C 1 2/c 1
Cell volume: 3422.2
Cell parameters: 38.489; 7.207; 13.08; 90; 109.405; 90;  

COD ID: 7203426
CIF file Formula: - C16 H8 Br8 Ga S4 Se8 -
Comments: Shirahata, Takashi; Kibune, Megumi; Maesato, Mitsuhiko; Kawashima, Tomohito; Saito, Gunzi; Imakubo, Tatsuro New organic conductors based on dibromo- and diiodo-TSeFs with magnetic and non-magnetic MX4 counter anions (M = Fe, Ga; X = Cl, Br) Journal of Materials Chemistry 16(33) (2006) 3381
Space group: C 1 2/c 1
Cell volume: 3424.6
Cell parameters: 38.506; 7.214; 13.084; 90; 109.567; 90;  

COD ID: 7203427
CIF file Formula: - C16 H8 Cl4 Fe I4 S4 Se8 -
Comments: Shirahata, Takashi; Kibune, Megumi; Maesato, Mitsuhiko; Kawashima, Tomohito; Saito, Gunzi; Imakubo, Tatsuro New organic conductors based on dibromo- and diiodo-TSeFs with magnetic and non-magnetic MX4 counter anions (M = Fe, Ga; X = Cl, Br) Journal of Materials Chemistry 16(33) (2006) 3381
Space group: I b a m
Cell volume: 3542.3
Cell parameters: 7.3104; 35.755; 13.552; 90; 90; 90;  

COD ID: 7203428
CIF file Formula: - C16 H8 Cl4 Ga I4 S4 Se8 -
Comments: Shirahata, Takashi; Kibune, Megumi; Maesato, Mitsuhiko; Kawashima, Tomohito; Saito, Gunzi; Imakubo, Tatsuro New organic conductors based on dibromo- and diiodo-TSeFs with magnetic and non-magnetic MX4 counter anions (M = Fe, Ga; X = Cl, Br) Journal of Materials Chemistry 16(33) (2006) 3381
Space group: I b a m
Cell volume: 3546
Cell parameters: 7.313; 35.766; 13.558; 90; 90; 90;  

COD ID: 7203429
CIF file Formula: - C16 H8 Br4 Fe I4 S4 Se8 -
Comments: Shirahata, Takashi; Kibune, Megumi; Maesato, Mitsuhiko; Kawashima, Tomohito; Saito, Gunzi; Imakubo, Tatsuro New organic conductors based on dibromo- and diiodo-TSeFs with magnetic and non-magnetic MX4 counter anions (M = Fe, Ga; X = Cl, Br) Journal of Materials Chemistry 16(33) (2006) 3381
Space group: I b a m
Cell volume: 3632
Cell parameters: 7.317; 36.582; 13.569; 90; 90; 90;  

COD ID: 7203430
CIF file Formula: - C16 H8 Br4 Fe I4 S4 Se8 -
Comments: Shirahata, Takashi; Kibune, Megumi; Maesato, Mitsuhiko; Kawashima, Tomohito; Saito, Gunzi; Imakubo, Tatsuro New organic conductors based on dibromo- and diiodo-TSeFs with magnetic and non-magnetic MX4 counter anions (M = Fe, Ga; X = Cl, Br) Journal of Materials Chemistry 16(33) (2006) 3381
Space group: I b a m
Cell volume: 3640.5
Cell parameters: 7.3241; 36.602; 13.58; 90; 90; 90;  

COD ID: 7203431
CIF file Formula: - C69 H72 O5 -
Comments: Matthias Lehmann; Shin-Woong Kang; Christiane Köhn; Sönke Haseloh; Ute Kolb; Dieter Schollmeyer; QingBing Wang; Satyendra Kumar Shape-persistent V-shaped mesogens—formation of nematic phases with biaxial order Journal of Materials Chemistry 16(44) (2006) 4326
Space group: C 1 2/c 1
Cell volume: 5572.8
Cell parameters: 16.0034; 33.0383; 10.6224; 90; 97.142; 90;  

COD ID: 7203467
CIF file Formula: - C108 H94 Mn6 N8 O30 P4 -
Comments: Shanmugam, Maheswaran; Shanmugam, Muralidharan; Chastanet, Guillaume; Sessoli, Roberta; Mallah, Talal; Wernsdorfer, Wolfgang; Winpenny, Richard E. P. Minor changes in phosphonate ligands lead to new hexa- and dodeca-nuclear Mn clusters Journal of Materials Chemistry 16(26) (2006) 2576
Space group: P 1 21/c 1
Cell volume: 5387
Cell parameters: 13.104; 25.175; 16.573; 90; 99.814; 90;  

COD ID: 7203468
CIF file Formula: - C161.63 H147.88 Li Mn12 N9.13 O50.38 P4 -
Comments: Shanmugam, Maheswaran; Shanmugam, Muralidharan; Chastanet, Guillaume; Sessoli, Roberta; Mallah, Talal; Wernsdorfer, Wolfgang; Winpenny, Richard E. P. Minor changes in phosphonate ligands lead to new hexa- and dodeca-nuclear Mn clusters Journal of Materials Chemistry 16(26) (2006) 2576
Space group: P -1
Cell volume: 17175
Cell parameters: 25.261; 25.341; 28.763; 71.536; 80.221; 83.453;  

COD ID: 7203477
CIF file Formula: - C36 H30 O6 -
Comments: Rüdiger Schmidt; Silke Göttling; Dirk Leusser; Dietmar Stalke; Ana-Maria Krause; Frank Würthner Highly soluble acenes as semiconductors for thin film transistors Journal of Materials Chemistry 16(37) (2006) 3708
Space group: P -1
Cell volume: 689.2
Cell parameters: 5.0294; 7.4771; 19.701; 97.683; 92.558; 109.44;  

COD ID: 7203478
CIF file Formula: - C42 H34 Cl6 O6 -
Comments: Rüdiger Schmidt; Silke Göttling; Dirk Leusser; Dietmar Stalke; Ana-Maria Krause; Frank Würthner Highly soluble acenes as semiconductors for thin film transistors Journal of Materials Chemistry 16(37) (2006) 3708
Space group: P 1 21/c 1
Cell volume: 3986.4
Cell parameters: 35.241; 5.6021; 20.1942; 90; 90.868; 90;  

COD ID: 7203503
CIF file Formula: - C42 H24 Fe4 N6 O S12 -
Comments: Jian, Fangfang; Xiao, Hailian; Bai, Zhengshuai; Zhao, Pusu Synthesis, characterization and nonlinear optical effects of M4(?4-O) core complexes with large two-photon absorption cross-section Journal of Materials Chemistry 16(38) (2006) 3746
Space group: R -3 :H
Cell volume: 7146
Cell parameters: 18.217; 18.217; 24.865; 90; 90; 120;  

COD ID: 7203504
CIF file Formula: - C42 H24 Co4 N6 O S12 -
Comments: Jian, Fangfang; Xiao, Hailian; Bai, Zhengshuai; Zhao, Pusu Synthesis, characterization and nonlinear optical effects of M4(?4-O) core complexes with large two-photon absorption cross-section Journal of Materials Chemistry 16(38) (2006) 3746
Space group: R -3 :H
Cell volume: 7187
Cell parameters: 18.264; 18.264; 24.878; 90; 90; 120;  

COD ID: 7203505
CIF file Formula: - C42 H24 N6 Ni4 O S12 -
Comments: Jian, Fangfang; Xiao, Hailian; Bai, Zhengshuai; Zhao, Pusu Synthesis, characterization and nonlinear optical effects of M4(?4-O) core complexes with large two-photon absorption cross-section Journal of Materials Chemistry 16(38) (2006) 3746
Space group: R -3 :H
Cell volume: 7180
Cell parameters: 18.261; 18.261; 24.862; 90; 90; 120;  

COD ID: 7203512
CIF file Formula: - O7 Ti1.99 Y1.98 -
Comments: Harvey, Elizabeth J.; Ashbrook, Sharon E.; Lumpkin, Gregory R.; Redfern, Simon A. T. Characterisation of the (Y1?xLax)2Ti2O7 system by powder diffraction and nuclear magnetic resonance methods Journal of Materials Chemistry 16(48) (2006) 4665
Space group: F d -3 m :2
Cell volume: 1028.46
Cell parameters: 10.093972; 10.093972; 10.093972; 90; 90; 90;  

COD ID: 7203513
CIF file Formula: - La0.1 O7 Ti2 Y1.9 -
Comments: Harvey, Elizabeth J.; Ashbrook, Sharon E.; Lumpkin, Gregory R.; Redfern, Simon A. T. Characterisation of the (Y1?xLax)2Ti2O7 system by powder diffraction and nuclear magnetic resonance methods Journal of Materials Chemistry 16(48) (2006) 4665
Space group: F d -3 m :2
Cell volume: 1034.45
Cell parameters: 10.11355; 10.11355; 10.11355; 90; 90; 90;  

COD ID: 7203514
CIF file Formula: - La0.22 O7 Ti2 Y1.75 -
Comments: Harvey, Elizabeth J.; Ashbrook, Sharon E.; Lumpkin, Gregory R.; Redfern, Simon A. T. Characterisation of the (Y1?xLax)2Ti2O7 system by powder diffraction and nuclear magnetic resonance methods Journal of Materials Chemistry 16(48) (2006) 4665
Space group: F d -3 m :2
Cell volume: 1040.83
Cell parameters: 10.13428; 10.13428; 10.13428; 90; 90; 90;  

COD ID: 7203515
CIF file Formula: - La1.61 O7 Ti2 Y0.35 -
Comments: Harvey, Elizabeth J.; Ashbrook, Sharon E.; Lumpkin, Gregory R.; Redfern, Simon A. T. Characterisation of the (Y1?xLax)2Ti2O7 system by powder diffraction and nuclear magnetic resonance methods Journal of Materials Chemistry 16(48) (2006) 4665
Space group: P 1 21 1
Cell volume: 550.09
Cell parameters: 7.76154; 5.51328; 13.0011; 90; 98.597; 90;  

COD ID: 7203516
CIF file Formula: - La0.22 O7 Ti2 Y1.75 -
Comments: Harvey, Elizabeth J.; Ashbrook, Sharon E.; Lumpkin, Gregory R.; Redfern, Simon A. T. Characterisation of the (Y1?xLax)2Ti2O7 system by powder diffraction and nuclear magnetic resonance methods Journal of Materials Chemistry 16(48) (2006) 4665
Space group: F d -3 m :2
Cell volume: 1039.75
Cell parameters: 10.13077; 10.13077; 10.13077; 90; 90; 90;  

COD ID: 7203517
CIF file Formula: - La1.85 O7 Ti2 Y0.15 -
Comments: Harvey, Elizabeth J.; Ashbrook, Sharon E.; Lumpkin, Gregory R.; Redfern, Simon A. T. Characterisation of the (Y1?xLax)2Ti2O7 system by powder diffraction and nuclear magnetic resonance methods Journal of Materials Chemistry 16(48) (2006) 4665
Space group: P 1 21 1
Cell volume: 553.75
Cell parameters: 7.7865; 5.53083; 13.0051; 90; 98.617; 90;  

COD ID: 7203518
CIF file Formula: - La0.23 O7 Ti2 Y1.73 -
Comments: Harvey, Elizabeth J.; Ashbrook, Sharon E.; Lumpkin, Gregory R.; Redfern, Simon A. T. Characterisation of the (Y1?xLax)2Ti2O7 system by powder diffraction and nuclear magnetic resonance methods Journal of Materials Chemistry 16(48) (2006) 4665
Space group: F d -3 m :2
Cell volume: 1040.96
Cell parameters: 10.1347; 10.1347; 10.1347; 90; 90; 90;  

COD ID: 7203519
CIF file Formula: - La1.95 O7 Ti2 Y0.05 -
Comments: Harvey, Elizabeth J.; Ashbrook, Sharon E.; Lumpkin, Gregory R.; Redfern, Simon A. T. Characterisation of the (Y1?xLax)2Ti2O7 system by powder diffraction and nuclear magnetic resonance methods Journal of Materials Chemistry 16(48) (2006) 4665
Space group: P 1 21 1
Cell volume: 555.78
Cell parameters: 7.80068; 5.54031; 13.0072; 90; 98.633; 90;  

COD ID: 7203520
CIF file Formula: - La1.94 O7 Ti2.07 -
Comments: Harvey, Elizabeth J.; Ashbrook, Sharon E.; Lumpkin, Gregory R.; Redfern, Simon A. T. Characterisation of the (Y1?xLax)2Ti2O7 system by powder diffraction and nuclear magnetic resonance methods Journal of Materials Chemistry 16(48) (2006) 4665
Space group: P 1 21 1
Cell volume: 557.213
Cell parameters: 7.80896; 5.54608; 13.01425; 90; 98.658; 90;  

COD ID: 7203521
CIF file Formula: - La0.05 O7 Ti2 Y1.95 -
Comments: Harvey, Elizabeth J.; Ashbrook, Sharon E.; Lumpkin, Gregory R.; Redfern, Simon A. T. Characterisation of the (Y1?xLax)2Ti2O7 system by powder diffraction and nuclear magnetic resonance methods Journal of Materials Chemistry 16(48) (2006) 4665
Space group: F d -3 m :2
Cell volume: 1030.91
Cell parameters: 10.10199; 10.10199; 10.10199; 90; 90; 90;  

COD ID: 7203522
CIF file Formula: - La0.1 O7 Ti2 Y1.9 -
Comments: Harvey, Elizabeth J.; Ashbrook, Sharon E.; Lumpkin, Gregory R.; Redfern, Simon A. T. Characterisation of the (Y1?xLax)2Ti2O7 system by powder diffraction and nuclear magnetic resonance methods Journal of Materials Chemistry 16(48) (2006) 4665
Space group: F d -3 m :2
Cell volume: 1031.78
Cell parameters: 10.10484; 10.10484; 10.10484; 90; 90; 90;  

COD ID: 7203523
CIF file Formula: - La0.2 O7 Ti2 Y1.8 -
Comments: Harvey, Elizabeth J.; Ashbrook, Sharon E.; Lumpkin, Gregory R.; Redfern, Simon A. T. Characterisation of the (Y1?xLax)2Ti2O7 system by powder diffraction and nuclear magnetic resonance methods Journal of Materials Chemistry 16(48) (2006) 4665
Space group: F d -3 m :2
Cell volume: 1033.06
Cell parameters: 10.10901; 10.10901; 10.10901; 90; 90; 90;  

COD ID: 7203524
CIF file Formula: - La0.25 O7 Ti2 Y1.75 -
Comments: Harvey, Elizabeth J.; Ashbrook, Sharon E.; Lumpkin, Gregory R.; Redfern, Simon A. T. Characterisation of the (Y1?xLax)2Ti2O7 system by powder diffraction and nuclear magnetic resonance methods Journal of Materials Chemistry 16(48) (2006) 4665
Space group: F d -3 m :2
Cell volume: 1034.3
Cell parameters: 10.11306; 10.11306; 10.11306; 90; 90; 90;  

COD ID: 7203525
CIF file Formula: - La0.3 O7 Ti2 Y1.7 -
Comments: Harvey, Elizabeth J.; Ashbrook, Sharon E.; Lumpkin, Gregory R.; Redfern, Simon A. T. Characterisation of the (Y1?xLax)2Ti2O7 system by powder diffraction and nuclear magnetic resonance methods Journal of Materials Chemistry 16(48) (2006) 4665
Space group: F d -3 m :2
Cell volume: 1036.38
Cell parameters: 10.11981; 10.11981; 10.11981; 90; 90; 90;  

COD ID: 7203526
CIF file Formula: - La0.35 O7 Ti2 Y1.65 -
Comments: Harvey, Elizabeth J.; Ashbrook, Sharon E.; Lumpkin, Gregory R.; Redfern, Simon A. T. Characterisation of the (Y1?xLax)2Ti2O7 system by powder diffraction and nuclear magnetic resonance methods Journal of Materials Chemistry 16(48) (2006) 4665
Space group: F d -3 m :2
Cell volume: 1037.49
Cell parameters: 10.12344; 10.12344; 10.12344; 90; 90; 90;  

COD ID: 7203527
CIF file Formula: - La1.65 O7 Ti2 Y0.35 -
Comments: Harvey, Elizabeth J.; Ashbrook, Sharon E.; Lumpkin, Gregory R.; Redfern, Simon A. T. Characterisation of the (Y1?xLax)2Ti2O7 system by powder diffraction and nuclear magnetic resonance methods Journal of Materials Chemistry 16(48) (2006) 4665
Space group: P 1 21 1
Cell volume: 552.23
Cell parameters: 7.77611; 5.52192; 13.0062; 90; 98.573; 90;  

COD ID: 7203528
CIF file Formula: - La1.65 O7 Ti2 Y0.35 -
Comments: Harvey, Elizabeth J.; Ashbrook, Sharon E.; Lumpkin, Gregory R.; Redfern, Simon A. T. Characterisation of the (Y1?xLax)2Ti2O7 system by powder diffraction and nuclear magnetic resonance methods Journal of Materials Chemistry 16(48) (2006) 4665
Space group: F d -3 m :2
Cell volume: 1039.97
Cell parameters: 10.1315; 10.1315; 10.1315; 90; 90; 90;  

COD ID: 7203529
CIF file Formula: - La1.7 O7 Ti2 Y0.3 -
Comments: Harvey, Elizabeth J.; Ashbrook, Sharon E.; Lumpkin, Gregory R.; Redfern, Simon A. T. Characterisation of the (Y1?xLax)2Ti2O7 system by powder diffraction and nuclear magnetic resonance methods Journal of Materials Chemistry 16(48) (2006) 4665
Space group: P 1 21 1
Cell volume: 552.24
Cell parameters: 7.77648; 5.52235; 13.0065; 90; 98.628; 90;  

COD ID: 7203530
CIF file Formula: - La1.7 O7 Ti2 Y0.3 -
Comments: Harvey, Elizabeth J.; Ashbrook, Sharon E.; Lumpkin, Gregory R.; Redfern, Simon A. T. Characterisation of the (Y1?xLax)2Ti2O7 system by powder diffraction and nuclear magnetic resonance methods Journal of Materials Chemistry 16(48) (2006) 4665
Space group: F d -3 m :2
Cell volume: 1040
Cell parameters: 10.1316; 10.1316; 10.1316; 90; 90; 90;  

COD ID: 7203531
CIF file Formula: - La1.75 O7 Ti2 Y0.25 -
Comments: Harvey, Elizabeth J.; Ashbrook, Sharon E.; Lumpkin, Gregory R.; Redfern, Simon A. T. Characterisation of the (Y1?xLax)2Ti2O7 system by powder diffraction and nuclear magnetic resonance methods Journal of Materials Chemistry 16(48) (2006) 4665
Space group: P 1 21 1
Cell volume: 552.04
Cell parameters: 7.7756; 5.52257; 13.0015; 90; 98.586; 90;  

COD ID: 7203532
CIF file Formula: - La1.75 O7 Ti2 Y0.25 -
Comments: Harvey, Elizabeth J.; Ashbrook, Sharon E.; Lumpkin, Gregory R.; Redfern, Simon A. T. Characterisation of the (Y1?xLax)2Ti2O7 system by powder diffraction and nuclear magnetic resonance methods Journal of Materials Chemistry 16(48) (2006) 4665
Space group: F d -3 m :2
Cell volume: 1034.7
Cell parameters: 10.1145; 10.1145; 10.1145; 90; 90; 90;  

COD ID: 7203533
CIF file Formula: - La1.8 O7 Ti2 Y0.2 -
Comments: Harvey, Elizabeth J.; Ashbrook, Sharon E.; Lumpkin, Gregory R.; Redfern, Simon A. T. Characterisation of the (Y1?xLax)2Ti2O7 system by powder diffraction and nuclear magnetic resonance methods Journal of Materials Chemistry 16(48) (2006) 4665
Space group: P 1 21 1
Cell volume: 553.05
Cell parameters: 7.7821; 5.52664; 13.0058; 90; 98.62; 90;  

COD ID: 7203534
CIF file Formula: - La1.85 O7 Ti2 Y0.15 -
Comments: Harvey, Elizabeth J.; Ashbrook, Sharon E.; Lumpkin, Gregory R.; Redfern, Simon A. T. Characterisation of the (Y1?xLax)2Ti2O7 system by powder diffraction and nuclear magnetic resonance methods Journal of Materials Chemistry 16(48) (2006) 4665
Space group: P 1 21 1
Cell volume: 554.16
Cell parameters: 7.7889; 5.53193; 13.0091; 90; 98.649; 90;  

COD ID: 7203535
CIF file Formula: - La1.95 O7 Ti2 Y0.05 -
Comments: Harvey, Elizabeth J.; Ashbrook, Sharon E.; Lumpkin, Gregory R.; Redfern, Simon A. T. Characterisation of the (Y1?xLax)2Ti2O7 system by powder diffraction and nuclear magnetic resonance methods Journal of Materials Chemistry 16(48) (2006) 4665
Space group: P 1 21 1
Cell volume: 555.25
Cell parameters: 7.7953; 5.53702; 13.0114; 90; 98.626; 90;  

COD ID: 7203537
CIF file Formula: - C32 H40 F5 N O4 Pd -
Comments: Viorel Cîrcu; Timothy J. K. Gibbs; Laurent Omnès; Peter N. Horton; Michael B. Hursthouse; Duncan W. Bruce Orthometallated palladium(<small>II</small>) imine complexes as candidate materials for the biaxial nematic phase. Crystal and molecular structure of three palladium imine complexes Journal of Materials Chemistry 16(44) (2006) 4316
Space group: P -1
Cell volume: 3212
Cell parameters: 11.125; 16.094; 18.37; 77.92; 87.2; 89.6;  

COD ID: 7203538
CIF file Formula: - C40 H44 F N O3 Pd -
Comments: Viorel Cîrcu; Timothy J. K. Gibbs; Laurent Omnès; Peter N. Horton; Michael B. Hursthouse; Duncan W. Bruce Orthometallated palladium(<small>II</small>) imine complexes as candidate materials for the biaxial nematic phase. Crystal and molecular structure of three palladium imine complexes Journal of Materials Chemistry 16(44) (2006) 4316
Space group: P 21 21 21
Cell volume: 3334.3
Cell parameters: 7.2597; 16.848; 27.261; 90; 90; 90;  

COD ID: 7203539
CIF file Formula: - C40 H45 N O2 Pd -
Comments: Viorel Cîrcu; Timothy J. K. Gibbs; Laurent Omnès; Peter N. Horton; Michael B. Hursthouse; Duncan W. Bruce Orthometallated palladium(<small>II</small>) imine complexes as candidate materials for the biaxial nematic phase. Crystal and molecular structure of three palladium imine complexes Journal of Materials Chemistry 16(44) (2006) 4316
Space group: P 1 21/n 1
Cell volume: 6626
Cell parameters: 17.801; 16.966; 22.192; 90; 98.646; 90;  

COD ID: 7203564
CIF file Formula: - C4 H12 F5 N O4 U2 -
Comments: Ok, Kang Min; Doran, Michael B.; O'Hare, Dermot [N(CH3)4][(UO2)2F5]: A new organically templated open-framework uranium oxide fluoride (MUF-2) Journal of Materials Chemistry 16(33) (2006) 3366
Space group: I 41/a m d :2
Cell volume: 1249.7
Cell parameters: 7.2721; 7.2721; 23.632; 90; 90; 90;  

COD ID: 7203565
CIF file Formula: - C4 H12 N4 O11 U -
Comments: Ok, Kang Min; Doran, Michael B.; O'Hare, Dermot [N(CH3)4][(UO2)2F5]: A new organically templated open-framework uranium oxide fluoride (MUF-2) Journal of Materials Chemistry 16(33) (2006) 3366
Space group: P 1 21/c 1
Cell volume: 1425.6
Cell parameters: 7.767; 16.964; 11.255; 90; 105.98; 90;  

COD ID: 7203580
CIF file Formula: - C21 H30 F3 N5 O7 S -
Comments: Hayakawa, Kenichi; Shiomi, Daisuke; Ise, Tomoaki; Sato, Kazunobu; Takui, Takeji Pyridine-substituted nitronyl nitroxide biradicals: a triplet (S = 1) ground state lasting out N-methylation Journal of Materials Chemistry 16(42) (2006) 4146
Space group: P 1 21/c 1
Cell volume: 2854
Cell parameters: 12.627; 19.833; 11.46; 90; 96.049; 90;  

COD ID: 7203581
CIF file Formula: - C19 H27 N5 O4 -
Comments: Hayakawa, Kenichi; Shiomi, Daisuke; Ise, Tomoaki; Sato, Kazunobu; Takui, Takeji Pyridine-substituted nitronyl nitroxide biradicals: a triplet (S = 1) ground state lasting out N-methylation Journal of Materials Chemistry 16(42) (2006) 4146
Space group: P -1
Cell volume: 1972.7
Cell parameters: 11.275; 11.242; 17.688; 108.566; 110.869; 89.344;  

COD ID: 7203599
CIF file Formula: - Al F H4 O8 P2 -
Comments: Parnham, Emily R.; Morris, Russell E. Ionothermal synthesis using a hydrophobic ionic liquid as solvent in the preparation of a novel aluminophosphate chain structure Journal of Materials Chemistry 16(37) (2006) 3682
Space group: P 1 21/c 1
Cell volume: 628.6
Cell parameters: 8.4494; 4.7836; 15.767; 90; 99.491; 90;  

COD ID: 7203600
CIF file Formula: - C30 H28 N2 O4 -
Comments: Berner, D.; Klein, C.; Nazeeruddin, Md. K.; De Angelis, Filippo; Castellani, M.; Bugnon, Ph.; Scopelliti, R.; Zuppiroli, L.; Graetzel, M. Efficient blue light-emitting diodes based on a classical ?push?pull? architecture molecule 4,4?-di-(2-(2,5-dimethoxyphenyl)ethenyl)-2,2?-bipyridine Journal of Materials Chemistry 16(46) (2006) 4468
Space group: P 1 21/n 1
Cell volume: 1217.59
Cell parameters: 7.667; 13.7182; 11.7334; 90; 99.379; 90;  

COD ID: 7203601
CIF file Formula: - C25.2 H8.4 Cl2.4 F8 I6 N6 P1.33 Se12 -
Comments: Imakubo, Tatsuro; Kibune, Megumi; Yoshino, Hiroko; Shirahata, Takashi; Yoza, Kenji Hexagonal supramolecular organic conductors based on diiodo(pyrazino)tetraselenafulvalene: high yield recovery of the neutral ?-donor by a simple chemical reaction Journal of Materials Chemistry 16(42) (2006) 4110
Space group: P 63/m c m
Cell volume: 2595.6
Cell parameters: 20.3226; 20.3226; 7.2569; 90; 90; 120;  

COD ID: 7203602
CIF file Formula: - C25.2 H8.4 As1.33 Cl2.4 F8 I6 N6 Se12 -
Comments: Imakubo, Tatsuro; Kibune, Megumi; Yoshino, Hiroko; Shirahata, Takashi; Yoza, Kenji Hexagonal supramolecular organic conductors based on diiodo(pyrazino)tetraselenafulvalene: high yield recovery of the neutral ?-donor by a simple chemical reaction Journal of Materials Chemistry 16(42) (2006) 4110
Space group: P 63/m c m
Cell volume: 2607.4
Cell parameters: 20.3703; 20.3703; 7.2558; 90; 90; 120;  

COD ID: 7203603
CIF file Formula: - C25.2 H8.4 Cl2.4 F8 I6 N6 Sb1.33 Se12 -
Comments: Imakubo, Tatsuro; Kibune, Megumi; Yoshino, Hiroko; Shirahata, Takashi; Yoza, Kenji Hexagonal supramolecular organic conductors based on diiodo(pyrazino)tetraselenafulvalene: high yield recovery of the neutral ?-donor by a simple chemical reaction Journal of Materials Chemistry 16(42) (2006) 4110
Space group: P 63/m c m
Cell volume: 2626.3
Cell parameters: 20.4542; 20.4542; 7.2485; 90; 90; 120;  

COD ID: 7203620
CIF file Formula: - C35 H30 Br2 Ir N3 O2 -
Comments: Kappaun, Stefan; Eder, Sabrina; Sax, Stefan; Saf, Robert; Mereiter, Kurt; List, Emil J. W.; Slugovc, Christian WPLEDs prepared from main-chain fluorene?iridium(iii) polymers Journal of Materials Chemistry 16(45) (2006) 4389
Space group: P 1 21/n 1
Cell volume: 6097.1
Cell parameters: 16.696; 15.165; 24.3472; 90; 98.486; 90;  

COD ID: 7203621
CIF file Formula: - C43 H30 Ir N3 O -
Comments: Kappaun, Stefan; Eder, Sabrina; Sax, Stefan; Saf, Robert; Mereiter, Kurt; List, Emil J. W.; Slugovc, Christian WPLEDs prepared from main-chain fluorene?iridium(iii) polymers Journal of Materials Chemistry 16(45) (2006) 4389
Space group: P 1 21/n 1
Cell volume: 3177.5
Cell parameters: 16.8813; 9.6871; 20.1273; 90; 105.117; 90;  

COD ID: 7221399
CIF file Formula: - Co O3 Pr -
Comments: Alonso, J.A.; Martinez-Lope, M.J.; Pomjakushin, V.; de la Calle, C. Preparation and structural study from neutron diffraction data of R Co O3 (R = Pr, Tb, Dy, Ho, Er, Tm, Yb, Lu) perovskites Journal of Materials Chemistry 16 (2006) 1555-1560
Space group: P b n m
Cell volume: 217.739
Cell parameters: 5.377; 5.3437; 7.578; 90; 90; 90;  

COD ID: 7221400
CIF file Formula: - Co O3 Tb -
Comments: Alonso, J.A.; Pomjakushin, V.; de la Calle, C.; Martinez-Lope, M.J. Preparation and structural study from neutron diffraction data of R Co O3 (R = Pr, Tb, Dy, Ho, Er, Tm, Yb, Lu) perovskites Journal of Materials Chemistry 16 (2006) 1555-1560
Space group: P b n m
Cell volume: 208.487
Cell parameters: 5.20213; 5.39826; 7.42412; 90; 90; 90;  

COD ID: 7221401
CIF file Formula: - Co Dy O3 -
Comments: Alonso, J.A.; Martinez-Lope, M.J.; Pomjakushin, V.; de la Calle, C. Preparation and structural study from neutron diffraction data of R Co O3 (R = Pr, Tb, Dy, Ho, Er, Tm, Yb, Lu) perovskites Journal of Materials Chemistry 16 (2006) 1555-1560
Space group: P b n m
Cell volume: 206.9
Cell parameters: 5.16983; 5.4104; 7.397; 90; 90; 90;  

COD ID: 7221402
CIF file Formula: - Co Ho O3 -
Comments: Alonso, J.A.; Pomjakushin, V.; Martinez-Lope, M.J.; de la Calle, C. Preparation and structural study from neutron diffraction data of R Co O3 (R = Pr, Tb, Dy, Ho, Er, Tm, Yb, Lu) perovskites Journal of Materials Chemistry 16 (2006) 1555-1560
Space group: P b n m
Cell volume: 205.454
Cell parameters: 5.1437; 5.4159; 7.3751; 90; 90; 90;  

COD ID: 7221403
CIF file Formula: - Co Er O3 -
Comments: Alonso, J.A.; de la Calle, C.; Martinez-Lope, M.J.; Pomjakushin, V. Preparation and structural study from neutron diffraction data of R Co O3 (R = Pr, Tb, Dy, Ho, Er, Tm, Yb, Lu) perovskites Journal of Materials Chemistry 16 (2006) 1555-1560
Space group: P b n m
Cell volume: 204.032
Cell parameters: 5.1212; 5.4191; 7.3519; 90; 90; 90;  

COD ID: 7221404
CIF file Formula: - Co O3 Tm -
Comments: Alonso, J.A.; Pomjakushin, V.; Martinez-Lope, M.J.; de la Calle, C. Preparation and structural study from neutron diffraction data of R Co O3 (R = Pr, Tb, Dy, Ho, Er, Tm, Yb, Lu) perovskites Journal of Materials Chemistry 16 (2006) 1555-1560
Space group: P b n m
Cell volume: 202.518
Cell parameters: 5.1049; 5.4135; 7.3282; 90; 90; 90;  

COD ID: 7221405
CIF file Formula: - Co O3 Yb -
Comments: Alonso, J.A.; Martinez-Lope, M.J.; de la Calle, C.; Pomjakushin, V. Preparation and structural study from neutron diffraction data of R Co O3 (R = Pr, Tb, Dy, Ho, Er, Tm, Yb, Lu) perovskites Journal of Materials Chemistry 16 (2006) 1555-1560
Space group: P b n m
Cell volume: 201.231
Cell parameters: 5.086; 5.4147; 7.3071; 90; 90; 90;  

COD ID: 7221406
CIF file Formula: - Co Lu O3 -
Comments: Alonso, J.A.; Martinez-Lope, M.J.; de la Calle, C.; Pomjakushin, V. Preparation and structural study from neutron diffraction data of R Co O3 (R = Pr, Tb, Dy, Ho, Er, Tm, Yb, Lu) perovskites Journal of Materials Chemistry 16 (2006) 1555-1560
Space group: P b n m
Cell volume: 200.131
Cell parameters: 5.0667; 5.41565; 7.29356; 90; 90; 90;  

COD ID: 7221407
CIF file Formula: - Fe1.47 O6 Sr2 Te0.53 -
Comments: Augsburger, M.S.; Viola, M.C.; Pedregosa, J.C.; Carbonio, R.E.; Alonso, J.A. Crystal structure and magnetism of the double perovskites Sr3 Fe2 Te O9 and Ba3 Fe2 Te O9: a neutron diffraction study Journal of Materials Chemistry 16 (2006) 4235-4242
Space group: I 4/m
Cell volume: 243.668
Cell parameters: 5.55902; 5.55902; 7.885; 90; 90; 90;  

COD ID: 7221408
CIF file Formula: - Ba3 Fe1.99 O9 Te1.01 -
Comments: Augsburger, M.S.; Viola, M.C.; Pedregosa, J.C.; Carbonio, R.E.; Alonso, J.A. Crystal structure and magnetism of the double perovskites Sr3 Fe2 Te O9 and Ba3 Fe2 Te O9: a neutron diffraction study Journal of Materials Chemistry 16 (2006) 4235-4242
Space group: P 63/m m c
Cell volume: 408.99
Cell parameters: 5.767; 5.767; 14.1998; 90; 90; 120;  

COD ID: 7221481
CIF file Formula: - La5 O15 Ti3.5 Zn0.5 -
Comments: Kuang, X.; Allix, M.M.B.; Rosseinsky, M.J.; Niu, H.J.; Claridge, J.B.; Iddles, D.M.; Ibberson, R.M. Crstal structure, microwave dielectric properties and AC conductivity of B-cation hexagonal perovskites La5 M(x) Ti(4-x) O15 (x = 0.5, 1; M = Zn, Mg, Ga, Al) Journal of Materials Chemistry 16 (2006) 1038-1045
Space group: P -3 c 1
Cell volume: 591.028
Cell parameters: 5.567712; 5.567712; 22.01526; 90; 90; 120;  

COD ID: 7221482
CIF file Formula: - La5 Mg0.5 O15 Ti3.5 -
Comments: Kuang, X.; Allix, M.M.B.; Claridge, J.B.; Ibberson, R.M.; Rosseinsky, M.J.; Niu, H.J.; Iddles, D.M. Crstal structure, microwave dielectric properties and AC conductivity of B-cation hexagonal perovskites La5 M(x) Ti(4-x) O15 (x = 0.5, 1; M = Zn, Mg, Ga, Al) Journal of Materials Chemistry 16 (2006) 1038-1045
Space group: P -3 c 1
Cell volume: 589.149
Cell parameters: 5.563013; 5.563013; 21.98238; 90; 90; 120;  

COD ID: 7221483
CIF file Formula: - Ga La5 O15 Ti3 -
Comments: Kuang, X.; Niu, H.J.; Allix, M.M.B.; Claridge, J.B.; Rosseinsky, M.J.; Iddles, D.M.; Ibberson, R.M. Crstal structure, microwave dielectric properties and AC conductivity of B-cation hexagonal perovskites La5 M(x) Ti(4-x) O15 (x = 0.5, 1; M = Zn, Mg, Ga, Al) Journal of Materials Chemistry 16 (2006) 1038-1045
Space group: P -3 c 1
Cell volume: 584.877
Cell parameters: 5.545747; 5.545747; 21.95905; 90; 90; 120;  

COD ID: 7221484
CIF file Formula: - Al La5 O15 Ti3 -
Comments: Kuang, X.; Allix, M.M.B.; Iddles, D.M.; Claridge, J.B.; Niu, H.J.; Rosseinsky, M.J.; Ibberson, R.M. Crystal structure, microwave dielectric properties and AC conductivity of B-cation hexagonal perovskites La5 M(x) Ti(4-x) O15 (x = 0.5, 1; M = Zn, Mg, Ga, Al) Journal of Materials Chemistry 16 (2006) 1038-1045
Space group: P -3 c 1
Cell volume: 579.668
Cell parameters: 5.519616; 5.519616; 21.97003; 90; 90; 120;  

COD ID: 7221496
CIF file Formula: - La2 O10 Ti3 V -
Comments: Neiner, D.; Sweany, R.L.; Golub, V.; Wiley, J.B. Structure and properties of mixed valence titanates, (Li(x) V O) La2 Ti3 O10 Journal of Materials Chemistry 16 (2006) 186-191
Space group: I 4/m m m
Cell volume: 397.037
Cell parameters: 3.85; 3.85; 26.7861; 90; 90; 90;  


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