Crystallography Open Database

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Searching journal of publication like 'Journal of Materials Chemistry' volume of publication is 11

COD ID: 2000133
CIF file Formula: - C2 H16 F3 Ga3 N2 O12 P2 -
Comments: Matijasic, Alain; Gramlich, Volker; Patarin, Joël Further evidence of the efficiency of the fluoride route illustrated by the hydrothermal synthesis and crystal structure of the hydroxyfluorogallophosphate Mu-20 Journal of Materials Chemistry 11(10) (2001) 2553
Space group: P 42/n c m :2
Cell volume: 1394.7
Cell parameters: 10.043; 10.043; 13.828; 90; 90; 90;  

COD ID: 6000465
CIF file Formula: - C4 H16 Al3 Mg N3 O17 P4 -
Comments: Kongshaug, K. O.; Fjellvag, H.; Lillerud, K. P. Synthesis and characterization of the open-framework magnesium aluminophosphate UiO-28 Journal of Materials Chemistry 11 (2001) 1242-1247
Space group: P b c m
Cell volume: 2005.79
Cell parameters: 9.2769; 14.798; 14.611; 90; 90; 90;  

COD ID: 6000466
CIF file Formula: - C4 H14 Al3 Mg N3 O16 P4 -
Comments: Kongshaug, K. O.; Fjellvag, H.; Lillerud, K. P. Synthesis and characterization of the open-framework magnesium aluminophosphate UiO-28 Journal of Materials Chemistry 11 (2001) 1242-1247
Space group: P b c m
Cell volume: 1998.14
Cell parameters: 9.2186; 14.8652; 14.5811; 90; 90; 90;  

COD ID: 6000751
CIF file Formula: - Ba3 Cu3 O12 Sc4 -
Comments: Gregory, D. H.; Mawdsley, P. R.; Barker, S. J.; Daniell, W.; Weston, D. P. Synthesis, stoichiometry and structure of the quaternary scandium cuprate Ba3Cu3Sc4O12 and of 334-phase solid solution members Ba3Cu3Sc4-xInxO12 (0 <= x <= 4) Journal of Materials Chemistry 11 (2001) 806-814
Space group: I 4/m c m
Cell volume: 1189.41
Cell parameters: 11.9021; 11.9021; 8.3962; 90; 90; 90;  

COD ID: 7203980
CIF file Formula: - Co F Na2 O4 P -
Comments: Sanz, Francisca; Parada, Carmen; Ruíz-Valero, Caridad Crystal growth, crystal structure and magnetic properties of disodium cobalt fluorophosphate Journal of Materials Chemistry 11(1) (2001) 208
Space group: P b c n
Cell volume: 846.2
Cell parameters: 5.2475; 13.795; 11.689; 90; 90; 90;  

COD ID: 7203983
CIF file Formula: - C1.05 Al N0.35 O4 P -
Comments: Maple, Martin J.; Philp, Eilidh F.; Slawin, Alexandra M. Z.; Lightfoot, Philip; Cox, Paul A.; Wright, Paul A. Azamacrocycles and the azaoxacryptand 4,7,13,16,21,24-hexaoxa-1,10-diazabicyclo[8.8.8]hexacosane as structure-directing agents in the synthesis of microporous metalloaluminophosphates Journal of Materials Chemistry 11(1) (2001) 98-104
Space group: C 1 2/c 1
Cell volume: 3330.1
Cell parameters: 13.795; 12.83; 18.815; 90; 89.959; 90;  

COD ID: 7203984
CIF file Formula: - C10 H25 Al Co N4 O8 P2 -
Comments: Maple, Martin J.; Philp, Eilidh F.; Slawin, Alexandra M. Z.; Lightfoot, Philip; Cox, Paul A.; Wright, Paul A. Azamacrocycles and the azaoxacryptand 4,7,13,16,21,24-hexaoxa-1,10-diazabicyclo[8.8.8]hexacosane as structure-directing agents in the synthesis of microporous metalloaluminophosphates Journal of Materials Chemistry 11(1) (2001) 98-104
Space group: P 1 21/c 1
Cell volume: 1849.77
Cell parameters: 14.978; 14.72; 8.4792; 90; 98.323; 90;  

COD ID: 7203985
CIF file Formula: - C1.5 Al0.8 N0.17 O4.5 P Zn0.2 -
Comments: Maple, Martin J.; Philp, Eilidh F.; Slawin, Alexandra M. Z.; Lightfoot, Philip; Cox, Paul A.; Wright, Paul A. Azamacrocycles and the azaoxacryptand 4,7,13,16,21,24-hexaoxa-1,10-diazabicyclo[8.8.8]hexacosane as structure-directing agents in the synthesis of microporous metalloaluminophosphates Journal of Materials Chemistry 11(1) (2001) 98-104
Space group: F m -3 c
Cell volume: 13807
Cell parameters: 23.99; 23.99; 23.99; 90; 90; 90;  

COD ID: 7204011
CIF file Formula: - C50 H62 O10 V -
Comments: Lin, Raymond; Tsai, Chun-Hsien; Chao, Man-Qian; Lai, Chung K. Columnar metallomesogens: vanadyl complexes derived from β,δ-triketones Journal of Materials Chemistry 11(2) (2001) 359
Space group: P 1 21/c 1
Cell volume: 4587.48
Cell parameters: 14.6581; 14.5933; 21.7985; 90; 100.32; 90;  

COD ID: 7204012
CIF file Formula: - C15 H19 N3 O2 -
Comments: Antipin, Mikhail Yu.; Timofeeva, Tatiana V.; Clark, Ronald D.; Nesterov, Vladimir N.; Dolgushin, Fedor M.; Wu, Javier; Leyderman, Alex Crystal structures and molecular mechanics calculation of nonlinear optical compounds: 2-cyclooctylamino-5-nitropyridine (COANP) and 2-adamantylamino-5-nitropyridine (AANP). New polymorphic modification of AANP and electro-optical effects Journal of Materials Chemistry 11(2) (2001) 351
Space group: P n a 21
Cell volume: 1385.9
Cell parameters: 7.991; 26.326; 6.588; 90; 90; 90;  

COD ID: 7204013
CIF file Formula: - C15 H19 N3 O2 -
Comments: Antipin, Mikhail Yu.; Timofeeva, Tatiana V.; Clark, Ronald D.; Nesterov, Vladimir N.; Dolgushin, Fedor M.; Wu, Javier; Leyderman, Alex Crystal structures and molecular mechanics calculation of nonlinear optical compounds: 2-cyclooctylamino-5-nitropyridine (COANP) and 2-adamantylamino-5-nitropyridine (AANP). New polymorphic modification of AANP and electro-optical effects Journal of Materials Chemistry 11(2) (2001) 351
Space group: P c a 21
Cell volume: 1399
Cell parameters: 28.31; 6.612; 7.474; 90; 90; 90;  

COD ID: 7204014
CIF file Formula: - C13 H19 N3 O2 -
Comments: Antipin, Mikhail Yu.; Timofeeva, Tatiana V.; Clark, Ronald D.; Nesterov, Vladimir N.; Dolgushin, Fedor M.; Wu, Javier; Leyderman, Alex Crystal structures and molecular mechanics calculation of nonlinear optical compounds: 2-cyclooctylamino-5-nitropyridine (COANP) and 2-adamantylamino-5-nitropyridine (AANP). New polymorphic modification of AANP and electro-optical effects Journal of Materials Chemistry 11(2) (2001) 351
Space group: P c a 21
Cell volume: 1308.7
Cell parameters: 26.099; 6.637; 7.555; 90; 90; 90;  

COD ID: 7204015
CIF file Formula: - C13 H19 N3 O2 -
Comments: Antipin, Mikhail Yu.; Timofeeva, Tatiana V.; Clark, Ronald D.; Nesterov, Vladimir N.; Dolgushin, Fedor M.; Wu, Javier; Leyderman, Alex Crystal structures and molecular mechanics calculation of nonlinear optical compounds: 2-cyclooctylamino-5-nitropyridine (COANP) and 2-adamantylamino-5-nitropyridine (AANP). New polymorphic modification of AANP and electro-optical effects Journal of Materials Chemistry 11(2) (2001) 351
Space group: P c a 21
Cell volume: 1333.3
Cell parameters: 26.285; 6.647; 7.631; 90; 90; 90;  

COD ID: 7204016
CIF file Formula: - C15 H19 N3 O2 -
Comments: Antipin, Mikhail Yu.; Timofeeva, Tatiana V.; Clark, Ronald D.; Nesterov, Vladimir N.; Dolgushin, Fedor M.; Wu, Javier; Leyderman, Alex Crystal structures and molecular mechanics calculation of nonlinear optical compounds: 2-cyclooctylamino-5-nitropyridine (COANP) and 2-adamantylamino-5-nitropyridine (AANP). New polymorphic modification of AANP and electro-optical effects Journal of Materials Chemistry 11(2) (2001) 351
Space group: P c a 21
Cell volume: 1371
Cell parameters: 28.158; 6.584; 7.395; 90; 90; 90;  

COD ID: 7204017
CIF file Formula: - N9 O Si5 Y3 -
Comments: Liddell, Katharine; Thompson, Derek P. The crystal structure of Y3Si5N9O and revision of the compositions of some high nitrogen-containing M‒Si‒O‒N (M = Y, La) phases Journal of Materials Chemistry 11(2) (2001) 507
Space group: P b c m
Cell volume: 851.36
Cell parameters: 4.9697; 16.1192; 10.6277; 90; 90; 90;  

COD ID: 7204018
CIF file Formula: - C11 H6 S9 -
Comments: Iwamatsu, Masaki; Kominami, Tsuyoshi; Ueda, Kazumasa; Sugimoto, Toyonari; Tada, Toshiji; Nishimura, Kei-ichiro; Adachi, Tomohiro; Fujita, Hideo; Guo, Fangzhun; Yokogawa, Shoichi; Yoshino, Harukazu; Murata, Keizo; Shiro, Motoo Crystal structures, and electrical conduction and magnetic properties in CuCl4 salts of dimethylthio- and ethylenedithio-tetrathiafulvalenothioquinone-1,3-dithiolemethides Journal of Materials Chemistry 11(2) (2001) 385
Space group: P 1 21/c 1
Cell volume: 1593.3
Cell parameters: 7.877; 14.141; 14.541; 90; 100.35; 90;  

COD ID: 7204019
CIF file Formula: - C11 H8 Cl2 Cu0.5 S9 -
Comments: Iwamatsu, Masaki; Kominami, Tsuyoshi; Ueda, Kazumasa; Sugimoto, Toyonari; Tada, Toshiji; Nishimura, Kei-ichiro; Adachi, Tomohiro; Fujita, Hideo; Guo, Fangzhun; Yokogawa, Shoichi; Yoshino, Harukazu; Murata, Keizo; Shiro, Motoo Crystal structures, and electrical conduction and magnetic properties in CuCl4 salts of dimethylthio- and ethylenedithio-tetrathiafulvalenothioquinone-1,3-dithiolemethides Journal of Materials Chemistry 11(2) (2001) 385
Space group: P -1
Cell volume: 928.1
Cell parameters: 9.517; 14.076; 7.789; 94.11; 109.37; 70.69;  

COD ID: 7204020
CIF file Formula: - C35 H18 Cl4 Cu S31 -
Comments: Iwamatsu, Masaki; Kominami, Tsuyoshi; Ueda, Kazumasa; Sugimoto, Toyonari; Tada, Toshiji; Nishimura, Kei-ichiro; Adachi, Tomohiro; Fujita, Hideo; Guo, Fangzhun; Yokogawa, Shoichi; Yoshino, Harukazu; Murata, Keizo; Shiro, Motoo Crystal structures, and electrical conduction and magnetic properties in CuCl4 salts of dimethylthio- and ethylenedithio-tetrathiafulvalenothioquinone-1,3-dithiolemethides Journal of Materials Chemistry 11(2) (2001) 385
Space group: C 1 2/c 1
Cell volume: 5844.4
Cell parameters: 33.738; 10.6239; 16.3825; 90; 95.552; 90;  

COD ID: 7204021
CIF file Formula: - C35 H18 Cl4 Cu S31 -
Comments: Iwamatsu, Masaki; Kominami, Tsuyoshi; Ueda, Kazumasa; Sugimoto, Toyonari; Tada, Toshiji; Nishimura, Kei-ichiro; Adachi, Tomohiro; Fujita, Hideo; Guo, Fangzhun; Yokogawa, Shoichi; Yoshino, Harukazu; Murata, Keizo; Shiro, Motoo Crystal structures, and electrical conduction and magnetic properties in CuCl4 salts of dimethylthio- and ethylenedithio-tetrathiafulvalenothioquinone-1,3-dithiolemethides Journal of Materials Chemistry 11(2) (2001) 385
Space group: C 1 2/c 1
Cell volume: 5817.8
Cell parameters: 33.708; 10.574; 16.401; 90; 95.609; 90;  

COD ID: 7204022
CIF file Formula: - C35 H18 Cl4 Cu S31 -
Comments: Iwamatsu, Masaki; Kominami, Tsuyoshi; Ueda, Kazumasa; Sugimoto, Toyonari; Tada, Toshiji; Nishimura, Kei-ichiro; Adachi, Tomohiro; Fujita, Hideo; Guo, Fangzhun; Yokogawa, Shoichi; Yoshino, Harukazu; Murata, Keizo; Shiro, Motoo Crystal structures, and electrical conduction and magnetic properties in CuCl4 salts of dimethylthio- and ethylenedithio-tetrathiafulvalenothioquinone-1,3-dithiolemethides Journal of Materials Chemistry 11(2) (2001) 385
Space group: C 1 2/c 1
Cell volume: 5991
Cell parameters: 33.851; 10.79; 16.474; 90; 95.38; 90;  

COD ID: 7204024
CIF file Formula: - C62 H48 N8 O2 S32 -
Comments: Saito, Gunzi; Sekizaki, Shuichi; Konsha, Akihiko; Yamochi, Hideki; Matsumoto, Kiyoshi; Kusunoki, Masami; Sakaguchi, Ken-ichi A stable and flexible dianion: 2­dicyanomethylene­1,1,3,4,5,5­hexacyanopentenediide (DHCP2−), and its complex formation Journal of Materials Chemistry 11(2) (2001) 364
Space group: P 1
Cell volume: 1996.9
Cell parameters: 11.666; 19.62; 9.523; 96.38; 112.72; 89.35;  

COD ID: 7204025
CIF file Formula: - C62 H48 N8 O2 S32 -
Comments: Saito, Gunzi; Sekizaki, Shuichi; Konsha, Akihiko; Yamochi, Hideki; Matsumoto, Kiyoshi; Kusunoki, Masami; Sakaguchi, Ken-ichi A stable and flexible dianion: 2­dicyanomethylene­1,1,3,4,5,5­hexacyanopentenediide (DHCP2−), and its complex formation Journal of Materials Chemistry 11(2) (2001) 364
Space group: P -1
Cell volume: 3972
Cell parameters: 15.365; 21.369; 12.961; 99.92; 105.22; 77.02;  

COD ID: 7204026
CIF file Formula: - C42 H98 O14 Sr Ta2 -
Comments: Jones, Anthony C.; Davies, Hywel O.; Leedham, Timothy J.; Wright, Peter J.; Crosbie, Michael J.; Steiner, Alexander; Bickley, Jamie F.; O'Brien, Paul; White, Andrew J. P.; Williams, David J. Crystal structure of a strontium‒tantalum and a magnesium‒niobium heterometal alkoxide: precursors for the MOCVD of ferroelectric oxides Journal of Materials Chemistry 11(2) (2001) 544
Space group: P -1
Cell volume: 2875.2
Cell parameters: 10.851; 14.492; 19.113; 97.43; 96.38; 102.84;  

COD ID: 7204027
CIF file Formula: - C28 H72 Mg Nb2 O14 -
Comments: Jones, Anthony C.; Davies, Hywel O.; Leedham, Timothy J.; Wright, Peter J.; Crosbie, Michael J.; Steiner, Alexander; Bickley, Jamie F.; O'Brien, Paul; White, Andrew J. P.; Williams, David J. Crystal structure of a strontium‒tantalum and a magnesium‒niobium heterometal alkoxide: precursors for the MOCVD of ferroelectric oxides Journal of Materials Chemistry 11(2) (2001) 544
Space group: P -1
Cell volume: 1099.2
Cell parameters: 8.956; 11.37; 11.63; 95.79; 110.06; 94.27;  

COD ID: 7204030
CIF file Formula: - C13 H17 N O2 S2 -
Comments: Blake, Alexander J.; Bruce, Duncan W.; Danks, Jonathan P.; Fallis, Ian A.; Guillon, Daniel; Ross, Steven A.; Richtzenhain, Heiko; Schröder, Martin Formation of columnar hexagonal mesophases near room temperature from functionalised [9]aneNS2 (1,4-dithia-7-azacyclononane) Journal of Materials Chemistry 11(4) (2001) 1011
Space group: P 21 21 21
Cell volume: 2656.5
Cell parameters: 13.167; 13.969; 14.443; 90; 90; 90;  

COD ID: 7204034
CIF file Formula: - C12 H8 N1.5 S4 Se4 -
Comments: Narymbetov, Bakhyt Zh.; Canadell, Enric; Togonidze, Tamaz; Khasanov, Salavat S.; Zorina, Leokadiya V.; Shibaeva, Rimma P.; Kobayashi, Hayao First-order phase transition in the organic metal κ-(BETS)2C(CN)3 Journal of Materials Chemistry 11(2) (2001) 332
Space group: A 1 2/a 1
Cell volume: 3339
Cell parameters: 11.482; 8.33; 35.04; 90; 94.87; 90;  

COD ID: 7204035
CIF file Formula: - C20 H27 N4 O5 -
Comments: Hase, Syuichiro; Shiomi, Daisuke; Sato, Kazunobu; Takui, Takeji Phenol-substituted nitronyl nitroxide biradicals with a triplet (S = 1) ground state Journal of Materials Chemistry 11(3) (2001) 756
Space group: P 1 21/n 1
Cell volume: 2122
Cell parameters: 11.806; 25.33; 7.337; 89; 104.65; 89;  

COD ID: 7204036
CIF file Formula: - C45 H66 N8 O11 -
Comments: Hase, Syuichiro; Shiomi, Daisuke; Sato, Kazunobu; Takui, Takeji Phenol-substituted nitronyl nitroxide biradicals with a triplet (S = 1) ground state Journal of Materials Chemistry 11(3) (2001) 756
Space group: P b c a
Cell volume: 9706
Cell parameters: 20.206; 40.405; 11.888; 90; 90; 90;  

COD ID: 7204037
CIF file Formula: - C24 H30 N4 -
Comments: Saito, Gunzi; Hirate, Seiji; Nishimura, Kazukuni; Yamochi, Hideki Nature of the strong electron donor 1,3,6,8-tetrakis(dimethylamino)pyrene and ionicity of its charge transfer complexes Journal of Materials Chemistry 11(3) (2001) 723
Space group: P -1
Cell volume: 998.6
Cell parameters: 9.349; 12.953; 9.294; 105.866; 98.569; 107.584;  

COD ID: 7204038
CIF file Formula: - K O8 P2 W -
Comments: Leclaire, A.; Chardon, J.; Raveau, B. Stabilization of the tungstyl ion configuration: the W(v) diphosphate KWOP2O7 Journal of Materials Chemistry 11(3) (2001) 846
Space group: P 1 21/n 1
Cell volume: 688.21
Cell parameters: 5.0629; 11.77; 11.551; 90; 91.039; 90;  

COD ID: 7204039
CIF file Formula: - C6 H8 I4 N4 Pb -
Comments: Tang, Zhongjia; Guan, Jun; Guloy, Arnold M. Synthesis and crystal structure of new organic-based layered perovskites with 2,2'-biimidazolium cations Journal of Materials Chemistry 11(2) (2001) 479
Space group: C 1 2/c 1
Cell volume: 1587.7
Cell parameters: 8.7318; 9.5299; 19.3682; 90; 99.891; 90;  

COD ID: 7204040
CIF file Formula: - C6 H8 I4 N4 Sn -
Comments: Tang, Zhongjia; Guan, Jun; Guloy, Arnold M. Synthesis and crystal structure of new organic-based layered perovskites with 2,2'-biimidazolium cations Journal of Materials Chemistry 11(2) (2001) 479
Space group: C 1 2/c 1
Cell volume: 1584.9
Cell parameters: 8.7238; 9.5695; 19.288; 90; 100.18; 90;  

COD ID: 7204041
CIF file Formula: - Bi Br Cu3 O8 Se2 -
Comments: Millet, P.; Bastide, B.; Pashchenko, V.; Gnatchenko, S.; Gapon, V.; Ksari, Y.; Stepanov, A. Syntheses, crystal structures and magnetic properties of francisite compounds Cu3Bi(SeO3)2O2X (X = Cl, Br and I) Journal of Materials Chemistry 11(4) (2001) 1152
Space group: P m m n :2
Cell volume: 451.39
Cell parameters: 6.39; 9.694; 7.287; 90; 90; 90;  

COD ID: 7204044
CIF file Formula: - C19 H18 N2 O4 -
Comments: Kay, A. J.; Woolhouse, A. D.; Gainsford, G. J.; Haskell, T. G.; Barnes, T. H.; McKinnie, I. T.; Wyss, C. P. A simple, novel method for the preparation of polymer-tetherable, zwitterionic merocyanine NLO-chromophores Journal of Materials Chemistry 11(4) (2001) 996
Space group: P -1
Cell volume: 796.3
Cell parameters: 7.761; 10.257; 11.119; 73.408; 80.744; 70.24;  

COD ID: 7204045
CIF file Formula: - C12 H26 I N2 O -
Comments: Aonuma, Shuji; Casellas, Helene; Faulmann, Christophe; Garreau de Bonneval, Benedicte; Malfant, Isabelle; Cassoux, Patrick; Lacroix, Pascal G.; Hosokoshi, Yuko; Inoue, Katsuya Structure and properties of novel M(dmit)2 salts with the Me3N+­TEMPO cation radical (Me3N+­TEMPO = N,N,N­trimethyl(1­oxyl­2,2,6,6­tetramethylpiperidin­4­yl)ammonium) Journal of Materials Chemistry 11(2) (2001) 337
Space group: P 1 21/n 1
Cell volume: 3172.9
Cell parameters: 14.437; 13.763; 17.278; 90; 112.45; 90;  

COD ID: 7204046
CIF file Formula: - C12 H26 F6 N2 O P -
Comments: Aonuma, Shuji; Casellas, Helene; Faulmann, Christophe; Garreau de Bonneval, Benedicte; Malfant, Isabelle; Cassoux, Patrick; Lacroix, Pascal G.; Hosokoshi, Yuko; Inoue, Katsuya Structure and properties of novel M(dmit)2 salts with the Me3N+­TEMPO cation radical (Me3N+­TEMPO = N,N,N­trimethyl(1­oxyl­2,2,6,6­tetramethylpiperidin­4­yl)ammonium) Journal of Materials Chemistry 11(2) (2001) 337
Space group: P n m a
Cell volume: 1652.1
Cell parameters: 11.4; 10.852; 13.354; 90; 90; 90;  

COD ID: 7204047
CIF file Formula: - C30 H52 N4 Ni O2 S10 -
Comments: Aonuma, Shuji; Casellas, Helene; Faulmann, Christophe; Garreau de Bonneval, Benedicte; Malfant, Isabelle; Cassoux, Patrick; Lacroix, Pascal G.; Hosokoshi, Yuko; Inoue, Katsuya Structure and properties of novel M(dmit)2 salts with the Me3N+­TEMPO cation radical (Me3N+­TEMPO = N,N,N­trimethyl(1­oxyl­2,2,6,6­tetramethylpiperidin­4­yl)ammonium) Journal of Materials Chemistry 11(2) (2001) 337
Space group: P b c a
Cell volume: 4212.2
Cell parameters: 14.5213; 15.982; 18.15; 90; 90; 90;  

COD ID: 7204048
CIF file Formula: - C30 H52 N4 O2 Pd S10 -
Comments: Aonuma, Shuji; Casellas, Helene; Faulmann, Christophe; Garreau de Bonneval, Benedicte; Malfant, Isabelle; Cassoux, Patrick; Lacroix, Pascal G.; Hosokoshi, Yuko; Inoue, Katsuya Structure and properties of novel M(dmit)2 salts with the Me3N+­TEMPO cation radical (Me3N+­TEMPO = N,N,N­trimethyl(1­oxyl­2,2,6,6­tetramethylpiperidin­4­yl)ammonium) Journal of Materials Chemistry 11(2) (2001) 337
Space group: P b c a
Cell volume: 4250.8
Cell parameters: 14.646; 16.012; 18.126; 90; 90; 90;  

COD ID: 7204049
CIF file Formula: - C18 H26 N2 Ni O S10 -
Comments: Aonuma, Shuji; Casellas, Helene; Faulmann, Christophe; Garreau de Bonneval, Benedicte; Malfant, Isabelle; Cassoux, Patrick; Lacroix, Pascal G.; Hosokoshi, Yuko; Inoue, Katsuya Structure and properties of novel M(dmit)2 salts with the Me3N+­TEMPO cation radical (Me3N+­TEMPO = N,N,N­trimethyl(1­oxyl­2,2,6,6­tetramethylpiperidin­4­yl)ammonium) Journal of Materials Chemistry 11(2) (2001) 337
Space group: P 1 21/c 1
Cell volume: 2871.2
Cell parameters: 8.3716; 11.998; 28.592; 90; 91.251; 90;  

COD ID: 7204050
CIF file Formula: - Cl15 Lu3 Nb6 O6 Pb -
Comments: Gulo, Fakhili; Roisnel, Thierry; Perrin, Christiane The crystal structure of PbLu3Nb6Cl15O6, a new oxychloride based on discrete Nb6Cl12O6 units Journal of Materials Chemistry 11(4) (2001) 1237
Space group: P n -3 :2
Cell volume: 2646.8
Cell parameters: 13.8327; 13.8327; 13.8327; 90; 90; 90;  

COD ID: 7204051
CIF file Formula: - C22 H17 F8 O3 S18 -
Comments: John A. Schlueter; Brian H. Ward; Urs Geiser; Hau H. Wang; Aravinda M. Kini; James Parakka; Emilio Morales; H.-J. Koo; M.-H. Whangbo; R. W. Winter; J. Mohtasham; Gary L. Gard Crystal structure, physical properties and electronic structure of a new organic conductor β″-(BEDT-TTF)2SF5CHFCF2SO3 J. Mater. Chem. 11(8) (2001) 2008-2013
Space group: P -1
Cell volume: 1841.94
Cell parameters: 9.2233; 11.5932; 17.8088; 93.863; 94.543; 103.071;  

COD ID: 7204052
CIF file Formula: - C22 H17 F8 O3 S18 -
Comments: John A. Schlueter; Brian H. Ward; Urs Geiser; Hau H. Wang; Aravinda M. Kini; James Parakka; Emilio Morales; H.-J. Koo; M.-H. Whangbo; R. W. Winter; J. Mohtasham; Gary L. Gard Crystal structure, physical properties and electronic structure of a new organic conductor β″-(BEDT-TTF)2SF5CHFCF2SO3 J. Mater. Chem. 11(8) (2001) 2008-2013
Space group: P -1
Cell volume: 1797.45
Cell parameters: 9.2462; 11.361; 17.7145; 94.121; 94.914; 103.139;  

COD ID: 7204053
CIF file Formula: - C27 H12 Cl0.5 F6 N4 O2 P S8 -
Comments: Ise, Toshihiro; Mori, Takehiko; Takahashi, Kazuko Preparation, crystal structures and electrical properties of PF6 and AsF6 salts of a novel furopyrazine-extended donor (BDTFP) with a two-leg ladder type orbital overlapping mode Journal of Materials Chemistry 11(2) (2001) 264
Space group: P -1
Cell volume: 1645
Cell parameters: 15.6; 16.323; 6.96; 103.94; 103.98; 95.77;  

COD ID: 7204054
CIF file Formula: - C27 H12 As Cl F6 N4 O2 S8 -
Comments: Ise, Toshihiro; Mori, Takehiko; Takahashi, Kazuko Preparation, crystal structures and electrical properties of PF6 and AsF6 salts of a novel furopyrazine-extended donor (BDTFP) with a two-leg ladder type orbital overlapping mode Journal of Materials Chemistry 11(2) (2001) 264
Space group: P -1
Cell volume: 1681
Cell parameters: 15.66; 16.531; 6.98; 104.21; 102.92; 96.42;  

COD ID: 7204055
CIF file Formula: - C70 H83 N6 O19.5 -
Comments: Osterod, Frank; Peters, Lars; Kraft, Arno; Sano, Takeshi; Morrison, John J.; Feeder, Neil; Holmes, Andrew B. Luminescent supramolecular assemblies based on hydrogen­bonded complexes of stilbenecarboxylic acids and dithieno[3,2­b:2',3'­d]thiophene­2­carboxylic acids with a tris(imidazoline) base Journal of Materials Chemistry 11(6) (2001) 1625
Space group: P 1 21/n 1
Cell volume: 7042
Cell parameters: 14.577; 22.601; 22.184; 90; 105.52; 90;  

COD ID: 7204056
CIF file Formula: - C45 H37 Cl3 N6 O7 S9 -
Comments: Osterod, Frank; Peters, Lars; Kraft, Arno; Sano, Takeshi; Morrison, John J.; Feeder, Neil; Holmes, Andrew B. Luminescent supramolecular assemblies based on hydrogen­bonded complexes of stilbenecarboxylic acids and dithieno[3,2­b:2',3'­d]thiophene­2­carboxylic acids with a tris(imidazoline) base Journal of Materials Chemistry 11(6) (2001) 1625
Space group: P 1 21/c 1
Cell volume: 4895
Cell parameters: 9.8977; 32.031; 16.209; 90; 107.72; 90;  

COD ID: 7204058
CIF file Formula: - C39 H34 F12 N6 O P2 Ru S4 -
Comments: MacLean, Brian J.; Pickup, Peter G. Bithiophene‒bithiazole copolymers and their metal complexes Journal of Materials Chemistry 11(5) (2001) 1357
Space group: C 1 2/c 1
Cell volume: 4362.6
Cell parameters: 12.4117; 28.47; 12.4864; 90; 98.596; 90;  

COD ID: 7204059
CIF file Formula: - C24 H24 As F6 S4 Se8 -
Comments: Jigami, Tetsuya; Kodani, Mie; Murakami, Satoshi; Takimiya, Kazuo; Aso, Yoshio; Otsubo, Tetsuo Synthesis and properties of novel heterocycle-fused TTF-type electron donors: bis(propylenethio)tetrathiafulvalene (BPT-TTF), bis(propyleneseleno)tetrathiafulvalene (BPS-TTF), and their tetraselenafulvalene analogues (BPT-TSF and BPS-TSF) Journal of Materials Chemistry 11(4) (2001) 1026
Space group: P -1
Cell volume: 838.8
Cell parameters: 7.891; 16.406; 6.629; 96.09; 100.43; 87.1;  

COD ID: 7204060
CIF file Formula: - C24 H24 Cl4 Fe S4 Se8 -
Comments: Jigami, Tetsuya; Kodani, Mie; Murakami, Satoshi; Takimiya, Kazuo; Aso, Yoshio; Otsubo, Tetsuo Synthesis and properties of novel heterocycle-fused TTF-type electron donors: bis(propylenethio)tetrathiafulvalene (BPT-TTF), bis(propyleneseleno)tetrathiafulvalene (BPS-TTF), and their tetraselenafulvalene analogues (BPT-TSF and BPS-TSF) Journal of Materials Chemistry 11(4) (2001) 1026
Space group: P n m a
Cell volume: 3576
Cell parameters: 11.731; 35.41; 8.609; 90.03; 89.99; 90.06;  

COD ID: 7204061
CIF file Formula: - C36 H36 As2 F12 Se18 -
Comments: Jigami, Tetsuya; Kodani, Mie; Murakami, Satoshi; Takimiya, Kazuo; Aso, Yoshio; Otsubo, Tetsuo Synthesis and properties of novel heterocycle-fused TTF-type electron donors: bis(propylenethio)tetrathiafulvalene (BPT-TTF), bis(propyleneseleno)tetrathiafulvalene (BPS-TTF), and their tetraselenafulvalene analogues (BPT-TSF and BPS-TSF) Journal of Materials Chemistry 11(4) (2001) 1026
Space group: P -1
Cell volume: 1331
Cell parameters: 10.793; 15.769; 8.312; 93.85; 109.43; 88.04;  

COD ID: 7204062
CIF file Formula: - C38 H30 N2 -
Comments: XiaoMei Wang; Dong Wang; GuangYong Zhou; WenTao Yu; YuFang Zhou; Qi Fang; MinHua Jiang Symmetric and asymmetric charge transfer process of two-photon absorbing chromophores: bis-donor substituted stilbenes, and substituted styrylquinolinium and styrylpyridinium derivatives J. Mater. Chem. 11(6) (2001) 1600-1605
Space group: P -1
Cell volume: 1417
Cell parameters: 10.6231; 11.3337; 12.491; 73.503; 89.978; 79.759;  

COD ID: 7204063
CIF file Formula: - C3.8 H9.9 Al2.5 Co0.5 N1.1 Ni0.25 O12.5 P3 -
Comments: Garcia, Raquel; Philp, Eilidh F.; Slawin, Alexandra M. Z.; Wright, Paul A.; Cox, Paul A. Nickel complexed within an azamacrocycle as a structure directing agent in the crystallization of the framework metalloaluminophosphates STA-6 and STA-7 Journal of Materials Chemistry 11(5) (2001) 1421
Space group: P 4/n :2
Cell volume: 3284.3
Cell parameters: 18.6842; 18.6842; 9.408; 90; 90; 90;  

COD ID: 7204064
CIF file Formula: - C2 H7 Al N O5 P -
Comments: Wang, Kaixue; Yu, Jihong; Miao, Peng; Song, Yu; Li, Jiyang; Shi, Zhan; Xu, Ruren A new layered aluminophosphate [C4H12N2][Al2P2O8(OH)2] templated by piperazine Journal of Materials Chemistry 11(7) (2001) 1898
Space group: P 1 21/c 1
Cell volume: 582.1
Cell parameters: 8.8835; 6.8743; 9.5526; 90; 93.82; 90;  

COD ID: 7204066
CIF file Formula: - C64 H32 As Co0.9 F6 N16 Ni1.1 -
Comments: Ding, Yuqin; Simonyan, Mkhital; Yonehara, Yukako; Uruichi, Mikio; Yakushi, Kyuya Preparation and characterization of phthalocyanine-based organic alloy CoxNi1 − xPc(AsF6)0.5 (0 ≤ x ≤ 1) Journal of Materials Chemistry 11(5) (2001) 1469
Space group: P 4/m c c
Cell volume: 1298.1
Cell parameters: 14.226; 14.226; 6.414; 90; 90; 90;  

COD ID: 7204067
CIF file Formula: - C64 H32 As Co0.5 F6 N16 Ni1.5 -
Comments: Ding, Yuqin; Simonyan, Mkhital; Yonehara, Yukako; Uruichi, Mikio; Yakushi, Kyuya Preparation and characterization of phthalocyanine-based organic alloy CoxNi1 − xPc(AsF6)0.5 (0 ≤ x ≤ 1) Journal of Materials Chemistry 11(5) (2001) 1469
Space group: P n c 2
Cell volume: 2577.2
Cell parameters: 14.033; 28.54; 6.435; 90; 90; 90;  

COD ID: 7204068
CIF file Formula: - C16 H8 Br6 I S12 -
Comments: Benoît Domercq; Thomas Devic; Marc Fourmigué; Pascale Auban-Senzier; Enric Canadell HalHal interactions in a series of three isostructural salts of halogenated tetrathiafulvalenes. Contribution of the halogen atoms to the HOMO‒HOMO overlap interactions J. Mater. Chem. 11(6) (2001) 1570-1575
Space group: P -1
Cell volume: 749.5
Cell parameters: 6.7026; 7.4586; 15.789; 95.6; 98.47; 104.2;  

COD ID: 7204069
CIF file Formula: - C8 H4 Br2 I1.5 S6 -
Comments: Benoît Domercq; Thomas Devic; Marc Fourmigué; Pascale Auban-Senzier; Enric Canadell HalHal interactions in a series of three isostructural salts of halogenated tetrathiafulvalenes. Contribution of the halogen atoms to the HOMO‒HOMO overlap interactions J. Mater. Chem. 11(6) (2001) 1570-1575
Space group: P -1
Cell volume: 779.9
Cell parameters: 6.7796; 7.5112; 16.117; 95.61; 99.74; 103.1;  

COD ID: 7204070
CIF file Formula: - C16 H8 I7 S12 -
Comments: Benoît Domercq; Thomas Devic; Marc Fourmigué; Pascale Auban-Senzier; Enric Canadell HalHal interactions in a series of three isostructural salts of halogenated tetrathiafulvalenes. Contribution of the halogen atoms to the HOMO‒HOMO overlap interactions J. Mater. Chem. 11(6) (2001) 1570-1575
Space group: P -1
Cell volume: 827.8
Cell parameters: 7.0316; 7.6515; 16.138; 95.2; 98.54; 103.49;  

COD ID: 7204071
CIF file Formula: - C20 H48 N4 O8 Ti2 -
Comments: Jones, Anthony C.; Williams, Paul A.; Bickley, Jamie F.; Steiner, Alexander; Davies, Hywel O.; Leedham, Timothy J.; Awaluddin, Amir; Pemble, Martyn E.; Critchlow, Gary W. Synthesis and crystal structures of two new titanium alkoxy‒diolate complexes. Potential precursors for oxide ceramics Journal of Materials Chemistry 11(5) (2001) 1428
Space group: P -1
Cell volume: 691.7
Cell parameters: 8.2993; 9.3651; 9.707; 104.7; 104.99; 96.58;  

COD ID: 7204072
CIF file Formula: - C28 H64 N4 O8 Ti2 -
Comments: Jones, Anthony C.; Williams, Paul A.; Bickley, Jamie F.; Steiner, Alexander; Davies, Hywel O.; Leedham, Timothy J.; Awaluddin, Amir; Pemble, Martyn E.; Critchlow, Gary W. Synthesis and crystal structures of two new titanium alkoxy‒diolate complexes. Potential precursors for oxide ceramics Journal of Materials Chemistry 11(5) (2001) 1428
Space group: P -1
Cell volume: 913.9
Cell parameters: 9.3358; 10.0168; 11.4403; 110.358; 107.365; 99.353;  

COD ID: 7204073
CIF file Formula: - C10 H14 F2 Ga6 N2 O25 P6 -
Comments: Wragg, David S.; Slawin, Alexandra M. Z.; Morris, Russell E. The synthesis of gallium phosphate frameworks with and without fluoride ions present: attempts to direct the synthesis of double four-ring containing materials Journal of Materials Chemistry 11(7) (2001) 1850
Space group: P -1
Cell volume: 1518.3
Cell parameters: 11.391; 12.414; 12.846; 71.04; 68.39; 66.88;  

COD ID: 7204074
CIF file Formula: - C10 H14 F2 Ga6 N2 O25 P6 -
Comments: Wragg, David S.; Slawin, Alexandra M. Z.; Morris, Russell E. The synthesis of gallium phosphate frameworks with and without fluoride ions present: attempts to direct the synthesis of double four-ring containing materials Journal of Materials Chemistry 11(7) (2001) 1850
Space group: P -1
Cell volume: 778.9
Cell parameters: 9.265; 9.397; 9.238; 94.36; 90.64; 103.67;  

COD ID: 7204075
CIF file Formula: - C10 H13 F2 Ga4 N2 O17 P4 -
Comments: Wragg, David S.; Slawin, Alexandra M. Z.; Morris, Russell E. The synthesis of gallium phosphate frameworks with and without fluoride ions present: attempts to direct the synthesis of double four-ring containing materials Journal of Materials Chemistry 11(7) (2001) 1850
Space group: P 1 21/n 1
Cell volume: 2254.5
Cell parameters: 12.157; 14.202; 13.065; 90; 91.848; 90;  

COD ID: 7204076
CIF file Formula: - C10 H20 Ga4 N2 O21 P4 -
Comments: Wragg, David S.; Slawin, Alexandra M. Z.; Morris, Russell E. The synthesis of gallium phosphate frameworks with and without fluoride ions present: attempts to direct the synthesis of double four-ring containing materials Journal of Materials Chemistry 11(7) (2001) 1850
Space group: I -4 2 m
Cell volume: 1246.2
Cell parameters: 13.016; 13.016; 7.356; 90; 90; 90;  

COD ID: 7204077
CIF file Formula: - C40.5 H26 Fe N11.5 -
Comments: Matsuda, Masaki; Naito, Toshio; Inabe, Tamotsu; Hanasaki, Noriaki; Tajima, Hiroyuki Structure and electrical and magnetic properties of (PTMA)x[M(Pc)(CN)2]·y(solvent) (PTMA = phenyltrimethylammonium and [M(Pc)(CN)2] = dicyano(phthalocyaninato)Miii with M = Co and Fe). Partial oxidation by partial solvent occupation of the cationic site Journal of Materials Chemistry 11(10) (2001) 2493
Space group: P n n m
Cell volume: 1662.88
Cell parameters: 13.9001; 7.3319; 16.3165; 90; 90; 90;  

COD ID: 7204078
CIF file Formula: - C40.5 H26 Co N11.5 -
Comments: Matsuda, Masaki; Naito, Toshio; Inabe, Tamotsu; Hanasaki, Noriaki; Tajima, Hiroyuki Structure and electrical and magnetic properties of (PTMA)x[M(Pc)(CN)2]·y(solvent) (PTMA = phenyltrimethylammonium and [M(Pc)(CN)2] = dicyano(phthalocyaninato)Miii with M = Co and Fe). Partial oxidation by partial solvent occupation of the cationic site Journal of Materials Chemistry 11(10) (2001) 2493
Space group: P n n m
Cell volume: 1661.29
Cell parameters: 13.8706; 7.3498; 16.2958; 90; 90; 90;  

COD ID: 7204079
CIF file Formula: - C40.5 H26 Fe N11.5 -
Comments: Matsuda, Masaki; Naito, Toshio; Inabe, Tamotsu; Hanasaki, Noriaki; Tajima, Hiroyuki Structure and electrical and magnetic properties of (PTMA)x[M(Pc)(CN)2]·y(solvent) (PTMA = phenyltrimethylammonium and [M(Pc)(CN)2] = dicyano(phthalocyaninato)Miii with M = Co and Fe). Partial oxidation by partial solvent occupation of the cationic site Journal of Materials Chemistry 11(10) (2001) 2493
Space group: P n n m
Cell volume: 1622.03
Cell parameters: 13.85; 7.2494; 16.155; 90; 90; 90;  

COD ID: 7204080
CIF file Formula: - C41.5 H30 Co N10.5 O -
Comments: Matsuda, Masaki; Naito, Toshio; Inabe, Tamotsu; Hanasaki, Noriaki; Tajima, Hiroyuki Structure and electrical and magnetic properties of (PTMA)x[M(Pc)(CN)2]·y(solvent) (PTMA = phenyltrimethylammonium and [M(Pc)(CN)2] = dicyano(phthalocyaninato)Miii with M = Co and Fe). Partial oxidation by partial solvent occupation of the cationic site Journal of Materials Chemistry 11(10) (2001) 2493
Space group: P n n m
Cell volume: 1635.7
Cell parameters: 13.6682; 7.3102; 16.3705; 90; 90; 90;  

COD ID: 7204088
CIF file Formula: - C10 H8 N4 O2 -
Comments: Sugiura, Ken-ichi; Mikami, Shinji; Johnson, Mitchell T.; Raebiger, James W.; Miller, Joel S.; Iwasaki, Kentaro; Okada, Yuko; Hino, Shojun; Sakata, Yoshiteru Ferrimagnetic ordering of one-dimensional N,N'-dicyanoquinone diimine (DCNQI) electron transfer salts with porphyrinatomanganese(II) Journal of Materials Chemistry 11(9) (2001) 2152
Space group: P 1 21/c 1
Cell volume: 507.2
Cell parameters: 4.716; 16.583; 6.709; 90; 104.84; 90;  

COD ID: 7204089
CIF file Formula: - C90 H80 Cl4 Mn N8 -
Comments: Sugiura, Ken-ichi; Mikami, Shinji; Johnson, Mitchell T.; Raebiger, James W.; Miller, Joel S.; Iwasaki, Kentaro; Okada, Yuko; Hino, Shojun; Sakata, Yoshiteru Ferrimagnetic ordering of one-dimensional N,N'-dicyanoquinone diimine (DCNQI) electron transfer salts with porphyrinatomanganese(II) Journal of Materials Chemistry 11(9) (2001) 2152
Space group: P 1 21/c 1
Cell volume: 3912
Cell parameters: 12.988; 20.02; 15.548; 90; 104.6; 90;  

COD ID: 7204090
CIF file Formula: - C90 H90 Mn N8 O2 -
Comments: Sugiura, Ken-ichi; Mikami, Shinji; Johnson, Mitchell T.; Raebiger, James W.; Miller, Joel S.; Iwasaki, Kentaro; Okada, Yuko; Hino, Shojun; Sakata, Yoshiteru Ferrimagnetic ordering of one-dimensional N,N'-dicyanoquinone diimine (DCNQI) electron transfer salts with porphyrinatomanganese(II) Journal of Materials Chemistry 11(9) (2001) 2152
Space group: P -1
Cell volume: 1919.1
Cell parameters: 12.795; 14.082; 12.042; 104.33; 95.09; 111.35;  

COD ID: 7204091
CIF file Formula: - C26 H20.5 Fe0.5 N O7 S16 -
Comments: Rashid, Samina; Turner, Scott S.; Day, Peter; Howard, Judith A. K.; Guionneau, Philippe; McInnes, Eric J. L.; Mabbs, Frank E.; Clark, Robin J. H.; Firth, Steven; Biggs, Tim New superconducting charge-transfer salts (BEDT-TTF)4[A·M(C2O4)3]·C6H5NO2 (A = H3O or NH4, M = Cr or Fe, BEDT-TTF = bis(ethylenedithio)tetrathiafulvalene) Journal of Materials Chemistry 11(9) (2001) 2095
Space group: C 1 2/c 1
Cell volume: 7169.6
Cell parameters: 10.2732; 19.9494; 35.0304; 90; 92.969; 90;  

COD ID: 7204092
CIF file Formula: - C26 H20.5 Cr0.5 N O7 S16 -
Comments: Rashid, Samina; Turner, Scott S.; Day, Peter; Howard, Judith A. K.; Guionneau, Philippe; McInnes, Eric J. L.; Mabbs, Frank E.; Clark, Robin J. H.; Firth, Steven; Biggs, Tim New superconducting charge-transfer salts (BEDT-TTF)4[A·M(C2O4)3]·C6H5NO2 (A = H3O or NH4, M = Cr or Fe, BEDT-TTF = bis(ethylenedithio)tetrathiafulvalene) Journal of Materials Chemistry 11(9) (2001) 2095
Space group: C 1 2/c 1
Cell volume: 7144.41
Cell parameters: 10.2834; 19.9172; 34.9399; 90; 93.299; 90;  

COD ID: 7204093
CIF file Formula: - C26 H20.5 Cr0.5 N O7 S16 -
Comments: Rashid, Samina; Turner, Scott S.; Day, Peter; Howard, Judith A. K.; Guionneau, Philippe; McInnes, Eric J. L.; Mabbs, Frank E.; Clark, Robin J. H.; Firth, Steven; Biggs, Tim New superconducting charge-transfer salts (BEDT-TTF)4[A·M(C2O4)3]·C6H5NO2 (A = H3O or NH4, M = Cr or Fe, BEDT-TTF = bis(ethylenedithio)tetrathiafulvalene) Journal of Materials Chemistry 11(9) (2001) 2095
Space group: C 1 2/c 1
Cell volume: 7289.3
Cell parameters: 10.3039; 20.0908; 35.2508; 90; 92.701; 90;  

COD ID: 7204102
CIF file Formula: - C18 H38 Ni3 O21 -
Comments: Kumagai, Hitoshi; Akita-Tanaka, Motoko; Inoue, Katsuya; Kurmoo, Mohamedally Hydrothermal synthesis and characterization of a new 3D-network containing the versatile cis,cis-cyclohexane-1,3,5-tricarboxylate Journal of Materials Chemistry 11(9) (2001) 2146
Space group: P -1
Cell volume: 670.66
Cell parameters: 7.694; 9.21; 10.764; 108.598; 92.3; 109.814;  

COD ID: 7204103
CIF file Formula: - C18 H36 Co3 O21 -
Comments: Kumagai, Hitoshi; Akita-Tanaka, Motoko; Inoue, Katsuya; Kurmoo, Mohamedally Hydrothermal synthesis and characterization of a new 3D-network containing the versatile cis,cis-cyclohexane-1,3,5-tricarboxylate Journal of Materials Chemistry 11(9) (2001) 2146
Space group: P -1
Cell volume: 682.4
Cell parameters: 7.799; 9.212; 10.784; 107.595; 92.877; 110.248;  

COD ID: 7204104
CIF file Formula: - C17 H14.5 Cl4.5 Ga S12 -
Comments: Katsuhara, Mao; Aragaki, Masanobu; Kimura, Shinya; Mori, Takehiko; Misaki, Yohji; Tanaka, Kazuyoshi Tetrathiapentalene-based organic conductors with 1 ∶ 1 composition Journal of Materials Chemistry 11(9) (2001) 2125
Space group: P -1
Cell volume: 1586.3
Cell parameters: 13.849; 14.215; 8.6; 106.78; 94.77; 78.22;  

COD ID: 7204105
CIF file Formula: - C17 H14.5 Br4 Cl0.5 Ga S12 -
Comments: Katsuhara, Mao; Aragaki, Masanobu; Kimura, Shinya; Mori, Takehiko; Misaki, Yohji; Tanaka, Kazuyoshi Tetrathiapentalene-based organic conductors with 1 ∶ 1 composition Journal of Materials Chemistry 11(9) (2001) 2125
Space group: P -1
Cell volume: 1657.4
Cell parameters: 14.318; 14.507; 8.54; 105.11; 93.16; 75.44;  

COD ID: 7204106
CIF file Formula: - C17 H14.5 Br2 Cl2.5 Ga S12 -
Comments: Katsuhara, Mao; Aragaki, Masanobu; Kimura, Shinya; Mori, Takehiko; Misaki, Yohji; Tanaka, Kazuyoshi Tetrathiapentalene-based organic conductors with 1 ∶ 1 composition Journal of Materials Chemistry 11(9) (2001) 2125
Space group: P -1
Cell volume: 1628.3
Cell parameters: 14.136; 14.361; 8.571; 105.88; 93.89; 76.65;  

COD ID: 7204107
CIF file Formula: - C14 H12 Cl4 Fe0.9 Ga0.1 S12 -
Comments: Katsuhara, Mao; Aragaki, Masanobu; Kimura, Shinya; Mori, Takehiko; Misaki, Yohji; Tanaka, Kazuyoshi Tetrathiapentalene-based organic conductors with 1 ∶ 1 composition Journal of Materials Chemistry 11(9) (2001) 2125
Space group: C 1 2/c 1
Cell volume: 2763.5
Cell parameters: 24.021; 5.85; 22.435; 90; 118.77; 90;  

COD ID: 7204108
CIF file Formula: - C11 H8 Br4 Fe S9 -
Comments: Kominami, Tsuyoshi; Matsumoto, Takuya; Ueda, Kazumasa; Sugimoto, Toyonari; Murata, Keizo; Shiro, Motoo; Fujita, Hideo Crystal structures and electrical conducting/magnetic properties in 1 ∶ 1 FeCl4 and FeBr4 salts of dimethylthio- and ethylenedithio-(1,3-dithiolylidene)thioxotetrathiafulvalene radical cations Journal of Materials Chemistry 11(9) (2001) 2089
Space group: P -1
Cell volume: 1183.33
Cell parameters: 8.6768; 10.517; 14.2544; 69.509; 76.406; 83.126;  

COD ID: 7204109
CIF file Formula: - C11 H6 Cl4 Fe S9 -
Comments: Kominami, Tsuyoshi; Matsumoto, Takuya; Ueda, Kazumasa; Sugimoto, Toyonari; Murata, Keizo; Shiro, Motoo; Fujita, Hideo Crystal structures and electrical conducting/magnetic properties in 1 ∶ 1 FeCl4 and FeBr4 salts of dimethylthio- and ethylenedithio-(1,3-dithiolylidene)thioxotetrathiafulvalene radical cations Journal of Materials Chemistry 11(9) (2001) 2089
Space group: P 1 21/c 1
Cell volume: 2112.7
Cell parameters: 15.222; 7.4915; 18.537; 90; 91.874; 90;  

COD ID: 7204110
CIF file Formula: - C11 H6 Br4 Fe S9 -
Comments: Kominami, Tsuyoshi; Matsumoto, Takuya; Ueda, Kazumasa; Sugimoto, Toyonari; Murata, Keizo; Shiro, Motoo; Fujita, Hideo Crystal structures and electrical conducting/magnetic properties in 1 ∶ 1 FeCl4 and FeBr4 salts of dimethylthio- and ethylenedithio-(1,3-dithiolylidene)thioxotetrathiafulvalene radical cations Journal of Materials Chemistry 11(9) (2001) 2089
Space group: P 1 21/c 1
Cell volume: 2190.6
Cell parameters: 15.464; 7.4292; 19.085; 90; 92.438; 90;  

COD ID: 7204111
CIF file Formula: - C28 H17 N2 O4 S16 -
Comments: Zaman, Md. B.; Toyoda, J.; Morita, Y.; Nakamura, S.; Yamochi, H.; Saito, G.; Nishimura, K.; Yoneyama, N.; Enoki, T.; Nakasuji, K. Preparation of a Mott insulator based on a BEDT-TTF charge transfer complex of hydrogen cyananilate: α'-(BEDT-TTF)2HCNAL Journal of Materials Chemistry 11(9) (2001) 2211
Space group: P 1 2/c 1
Cell volume: 1776.2
Cell parameters: 7.606; 6.773; 34.531; 90; 93.12; 90;  

COD ID: 7204115
CIF file Formula: - C6.26 H4 Cl0.43 N0.26 S4 Se0.26 -
Comments: Mizuno, Masagi; Kokubo, Hisashi; Honda, Kazumasa Preparation, structure and conduction properties of SeCN-containing mixed anion TTF conductors Journal of Materials Chemistry 11(9) (2001) 2192
Space group: P 42/m n m
Cell volume: 451.85
Cell parameters: 11.2031; 11.2031; 3.6001; 90; 90; 90;  

COD ID: 7204116
CIF file Formula: - C6 I4 S4 -
Comments: Batsanov, Andrei S.; Bryce, Martin R.; Chesney, Antony; Howard, Judith A. K.; John, Derek E.; Moore, Adrian J.; Wood, Clare L.; Gershtenman, Hagit; Becker, James Y.; Khodorkovsky, Vladimir Y.; Ellern, Arkady; Bernstein, Joel; Perepichka, Igor F.; Rotello, Vincent; Gray, Mark; Cuello, Alejandro O. Synthesis and crystal engineering of new halogenated tetrathiafulvalene (TTF) derivatives and their charge transfer complexes and radical ion salts Journal of Materials Chemistry 11(9) (2001) 2181
Space group: P -1
Cell volume: 695.2
Cell parameters: 4.19; 11.746; 14.294; 95.18; 91.92; 96.69;  

COD ID: 7204117
CIF file Formula: - C9 H9 I S4 -
Comments: Batsanov, Andrei S.; Bryce, Martin R.; Chesney, Antony; Howard, Judith A. K.; John, Derek E.; Moore, Adrian J.; Wood, Clare L.; Gershtenman, Hagit; Becker, James Y.; Khodorkovsky, Vladimir Y.; Ellern, Arkady; Bernstein, Joel; Perepichka, Igor F.; Rotello, Vincent; Gray, Mark; Cuello, Alejandro O. Synthesis and crystal engineering of new halogenated tetrathiafulvalene (TTF) derivatives and their charge transfer complexes and radical ion salts Journal of Materials Chemistry 11(9) (2001) 2181
Space group: P 1 21 1
Cell volume: 636.27
Cell parameters: 6.225; 15.209; 6.766; 90; 96.65; 90;  

COD ID: 7204118
CIF file Formula: - C9 H9 Br S4 -
Comments: Batsanov, Andrei S.; Bryce, Martin R.; Chesney, Antony; Howard, Judith A. K.; John, Derek E.; Moore, Adrian J.; Wood, Clare L.; Gershtenman, Hagit; Becker, James Y.; Khodorkovsky, Vladimir Y.; Ellern, Arkady; Bernstein, Joel; Perepichka, Igor F.; Rotello, Vincent; Gray, Mark; Cuello, Alejandro O. Synthesis and crystal engineering of new halogenated tetrathiafulvalene (TTF) derivatives and their charge transfer complexes and radical ion salts Journal of Materials Chemistry 11(9) (2001) 2181
Space group: P -1
Cell volume: 295.38
Cell parameters: 6.033; 6.83; 7.862; 107.7; 103.17; 95.81;  

COD ID: 7204119
CIF file Formula: - C10 H12 S4 -
Comments: Batsanov, Andrei S.; Bryce, Martin R.; Chesney, Antony; Howard, Judith A. K.; John, Derek E.; Moore, Adrian J.; Wood, Clare L.; Gershtenman, Hagit; Becker, James Y.; Khodorkovsky, Vladimir Y.; Ellern, Arkady; Bernstein, Joel; Perepichka, Igor F.; Rotello, Vincent; Gray, Mark; Cuello, Alejandro O. Synthesis and crystal engineering of new halogenated tetrathiafulvalene (TTF) derivatives and their charge transfer complexes and radical ion salts Journal of Materials Chemistry 11(9) (2001) 2181
Space group: P -1
Cell volume: 289.25
Cell parameters: 6.0472; 6.7723; 7.7964; 107.635; 103.913; 96.561;  

COD ID: 7204120
CIF file Formula: - C12 H8 Br2 N2 S6 -
Comments: Batsanov, Andrei S.; Bryce, Martin R.; Chesney, Antony; Howard, Judith A. K.; John, Derek E.; Moore, Adrian J.; Wood, Clare L.; Gershtenman, Hagit; Becker, James Y.; Khodorkovsky, Vladimir Y.; Ellern, Arkady; Bernstein, Joel; Perepichka, Igor F.; Rotello, Vincent; Gray, Mark; Cuello, Alejandro O. Synthesis and crystal engineering of new halogenated tetrathiafulvalene (TTF) derivatives and their charge transfer complexes and radical ion salts Journal of Materials Chemistry 11(9) (2001) 2181
Space group: P b c a
Cell volume: 3564.3
Cell parameters: 14.609; 11.607; 21.02; 90; 90; 90;  

COD ID: 7204121
CIF file Formula: - C21 H13 I N4 S6 -
Comments: Batsanov, Andrei S.; Bryce, Martin R.; Chesney, Antony; Howard, Judith A. K.; John, Derek E.; Moore, Adrian J.; Wood, Clare L.; Gershtenman, Hagit; Becker, James Y.; Khodorkovsky, Vladimir Y.; Ellern, Arkady; Bernstein, Joel; Perepichka, Igor F.; Rotello, Vincent; Gray, Mark; Cuello, Alejandro O. Synthesis and crystal engineering of new halogenated tetrathiafulvalene (TTF) derivatives and their charge transfer complexes and radical ion salts Journal of Materials Chemistry 11(9) (2001) 2181
Space group: P -1
Cell volume: 1200.7
Cell parameters: 7.635; 7.959; 20.021; 81.2; 88.64; 87.21;  

COD ID: 7204122
CIF file Formula: - C20 H11 I N4 S6 -
Comments: Batsanov, Andrei S.; Bryce, Martin R.; Chesney, Antony; Howard, Judith A. K.; John, Derek E.; Moore, Adrian J.; Wood, Clare L.; Gershtenman, Hagit; Becker, James Y.; Khodorkovsky, Vladimir Y.; Ellern, Arkady; Bernstein, Joel; Perepichka, Igor F.; Rotello, Vincent; Gray, Mark; Cuello, Alejandro O. Synthesis and crystal engineering of new halogenated tetrathiafulvalene (TTF) derivatives and their charge transfer complexes and radical ion salts Journal of Materials Chemistry 11(9) (2001) 2181
Space group: P -1
Cell volume: 1211.7
Cell parameters: 7.969; 9.066; 17.482; 81.02; 83.25; 77.12;  

COD ID: 7204123
CIF file Formula: - C9 H9 I5 S4 -
Comments: Batsanov, Andrei S.; Bryce, Martin R.; Chesney, Antony; Howard, Judith A. K.; John, Derek E.; Moore, Adrian J.; Wood, Clare L.; Gershtenman, Hagit; Becker, James Y.; Khodorkovsky, Vladimir Y.; Ellern, Arkady; Bernstein, Joel; Perepichka, Igor F.; Rotello, Vincent; Gray, Mark; Cuello, Alejandro O. Synthesis and crystal engineering of new halogenated tetrathiafulvalene (TTF) derivatives and their charge transfer complexes and radical ion salts Journal of Materials Chemistry 11(9) (2001) 2181
Space group: P 1 21/n 1
Cell volume: 1944.8
Cell parameters: 14.034; 8.077; 17.96; 90; 107.2; 90;  

COD ID: 7204124
CIF file Formula: - C8 H6 Br2 I3 S6 -
Comments: Batsanov, Andrei S.; Bryce, Martin R.; Chesney, Antony; Howard, Judith A. K.; John, Derek E.; Moore, Adrian J.; Wood, Clare L.; Gershtenman, Hagit; Becker, James Y.; Khodorkovsky, Vladimir Y.; Ellern, Arkady; Bernstein, Joel; Perepichka, Igor F.; Rotello, Vincent; Gray, Mark; Cuello, Alejandro O. Synthesis and crystal engineering of new halogenated tetrathiafulvalene (TTF) derivatives and their charge transfer complexes and radical ion salts Journal of Materials Chemistry 11(9) (2001) 2181
Space group: C m c m
Cell volume: 1908.5
Cell parameters: 7.098; 16.255; 16.541; 90; 90; 90;  

COD ID: 7204125
CIF file Formula: - C30 H23 I N6 O12 S4 -
Comments: Batsanov, Andrei S.; Bryce, Martin R.; Chesney, Antony; Howard, Judith A. K.; John, Derek E.; Moore, Adrian J.; Wood, Clare L.; Gershtenman, Hagit; Becker, James Y.; Khodorkovsky, Vladimir Y.; Ellern, Arkady; Bernstein, Joel; Perepichka, Igor F.; Rotello, Vincent; Gray, Mark; Cuello, Alejandro O. Synthesis and crystal engineering of new halogenated tetrathiafulvalene (TTF) derivatives and their charge transfer complexes and radical ion salts Journal of Materials Chemistry 11(9) (2001) 2181
Space group: P 1 21/c 1
Cell volume: 3450.3
Cell parameters: 10.178; 24.49; 14.101; 90; 100.99; 90;  

COD ID: 7204126
CIF file Formula: - C22 H8 I N5 O6 S4 -
Comments: Batsanov, Andrei S.; Bryce, Martin R.; Chesney, Antony; Howard, Judith A. K.; John, Derek E.; Moore, Adrian J.; Wood, Clare L.; Gershtenman, Hagit; Becker, James Y.; Khodorkovsky, Vladimir Y.; Ellern, Arkady; Bernstein, Joel; Perepichka, Igor F.; Rotello, Vincent; Gray, Mark; Cuello, Alejandro O. Synthesis and crystal engineering of new halogenated tetrathiafulvalene (TTF) derivatives and their charge transfer complexes and radical ion salts Journal of Materials Chemistry 11(9) (2001) 2181
Space group: P 1 21/c 1
Cell volume: 2395.1
Cell parameters: 11.209; 7.16; 29.917; 90; 94.03; 90;  

COD ID: 7204127
CIF file Formula: - C28 H32 Ca Ni2 O8 S20 -
Comments: Akutagawa, Tomoyuki; Takamatsu, Nobuhiro; Shitagami, Kozo; Hasegawa, Tatsuo; Nakamura, Takayoshi; Inabe, Tamotsu; Fujita, Wataru; Awaga, Kunio Diversity in the ½ spin arrangement of [Ni(dmit)2]‒ anions in divalent Ca2+(crown ether) supramolecular cation salts Journal of Materials Chemistry 11(9) (2001) 2118
Space group: P 1 21/n 1
Cell volume: 4933.5
Cell parameters: 19.872; 19.7547; 12.6242; 90; 95.442; 90;  

COD ID: 7204128
CIF file Formula: - C28 H32 Ca Ni2 O8 S20 -
Comments: Akutagawa, Tomoyuki; Takamatsu, Nobuhiro; Shitagami, Kozo; Hasegawa, Tatsuo; Nakamura, Takayoshi; Inabe, Tamotsu; Fujita, Wataru; Awaga, Kunio Diversity in the ½ spin arrangement of [Ni(dmit)2]‒ anions in divalent Ca2+(crown ether) supramolecular cation salts Journal of Materials Chemistry 11(9) (2001) 2118
Space group: P 1 21/n 1
Cell volume: 4833.6
Cell parameters: 19.8366; 19.5053; 12.5358; 90; 94.761; 90;  

COD ID: 7204129
CIF file Formula: - C33.33333 H42 Ca N0.66667 Ni2 O10 S20 -
Comments: Akutagawa, Tomoyuki; Takamatsu, Nobuhiro; Shitagami, Kozo; Hasegawa, Tatsuo; Nakamura, Takayoshi; Inabe, Tamotsu; Fujita, Wataru; Awaga, Kunio Diversity in the ½ spin arrangement of [Ni(dmit)2]‒ anions in divalent Ca2+(crown ether) supramolecular cation salts Journal of Materials Chemistry 11(9) (2001) 2118
Space group: P -1
Cell volume: 4120.8
Cell parameters: 12.4442; 12.5299; 26.872; 97.067; 91.7234; 97.214;  

COD ID: 7204130
CIF file Formula: - C28 H31 Ca N3 Ni2 O5 S20 -
Comments: Akutagawa, Tomoyuki; Takamatsu, Nobuhiro; Shitagami, Kozo; Hasegawa, Tatsuo; Nakamura, Takayoshi; Inabe, Tamotsu; Fujita, Wataru; Awaga, Kunio Diversity in the ½ spin arrangement of [Ni(dmit)2]‒ anions in divalent Ca2+(crown ether) supramolecular cation salts Journal of Materials Chemistry 11(9) (2001) 2118
Space group: P 42/m n m
Cell volume: 2486.9
Cell parameters: 15.598; 15.5975; 10.222; 90; 90; 90;  

COD ID: 7204131
CIF file Formula: ?
Comments: Yamochi, Hideki; Sogoshi, Norihito; Simizu, Yasuhiro; Saito, Gunzi; Matsumoto, Kiyoshi The crystal and electronic structure analysis of (OMTTF)2[Ni(tdas)2] Journal of Materials Chemistry 11(9) (2001) 2216
Space group: P 1 21/a 1
Cell volume: 1912.2
Cell parameters: 10.16; 13.851; 13.678; 90; 96.57; 90;  

COD ID: 7204136
CIF file Formula: - C17 H13 Pd2 S21 -
Comments: Faulmann, C.; Doublet, M.-L.; Granier, F.; Garreau de Bonneval, B.; Malfant, I.; Legros, J.-P.; Togonidze, T.; Cassoux, P. Synthesis, electrical behaviour, and crystal and electronic band structures of two different phases of the (SMeEt2)[Pd(dmit)2]2 salt. Consequences of cationic disorder on the electrical properties Journal of Materials Chemistry 11(9) (2001) 2205
Space group: P -1
Cell volume: 1642.9
Cell parameters: 7.804; 36.171; 6.284; 91.68; 112.08; 88.79;  

COD ID: 7204137
CIF file Formula: - C17 H13 Pd2 S21 -
Comments: Faulmann, C.; Doublet, M.-L.; Granier, F.; Garreau de Bonneval, B.; Malfant, I.; Legros, J.-P.; Togonidze, T.; Cassoux, P. Synthesis, electrical behaviour, and crystal and electronic band structures of two different phases of the (SMeEt2)[Pd(dmit)2]2 salt. Consequences of cationic disorder on the electrical properties Journal of Materials Chemistry 11(9) (2001) 2205
Space group: P -1
Cell volume: 1631.8
Cell parameters: 7.7888; 36.181; 6.2573; 92.112; 112.169; 88.74;  

COD ID: 7204138
CIF file Formula: - C17 H13 Pd2 S21 -
Comments: Faulmann, C.; Doublet, M.-L.; Granier, F.; Garreau de Bonneval, B.; Malfant, I.; Legros, J.-P.; Togonidze, T.; Cassoux, P. Synthesis, electrical behaviour, and crystal and electronic band structures of two different phases of the (SMeEt2)[Pd(dmit)2]2 salt. Consequences of cationic disorder on the electrical properties Journal of Materials Chemistry 11(9) (2001) 2205
Space group: P -1
Cell volume: 822.5
Cell parameters: 7.7877; 18.323; 6.2846; 96.8; 112.257; 84.17;  

COD ID: 7204139
CIF file Formula: - C17 H13 Pd2 S21 -
Comments: Faulmann, C.; Doublet, M.-L.; Granier, F.; Garreau de Bonneval, B.; Malfant, I.; Legros, J.-P.; Togonidze, T.; Cassoux, P. Synthesis, electrical behaviour, and crystal and electronic band structures of two different phases of the (SMeEt2)[Pd(dmit)2]2 salt. Consequences of cationic disorder on the electrical properties Journal of Materials Chemistry 11(9) (2001) 2205
Space group: P -1
Cell volume: 835.7
Cell parameters: 7.844; 18.397; 6.32; 97.654; 112.076; 83.572;  

COD ID: 7204140
CIF file Formula: - C14 H26 In2 O4 -
Comments: Park, Jin-Ho; Horley, Graeme A.; O'Brien, Paul; Jones, Anthony C.; Motevalli, Majid The X-ray single crystal structure of [Me2In(acac)]2 and its use as a single-source precursor for the deposition of indium oxide thin films Journal of Materials Chemistry 11(9) (2001) 2346
Space group: P -1
Cell volume: 478.9
Cell parameters: 8.581; 8.507; 8.033; 108.39; 112.48; 101.46;  

COD ID: 7204141
CIF file Formula: - C28 H16 Au2 N8 S8 Se8 -
Comments: Morgado, Jorge; Santos, Isabel C.; Veiros, Luís F.; Rodrigues, César; Henriques, Rui T.; Duarte, M. Teresa; Alcácer, Luís; Almeida, Manuel Preparation, structural, electrical and magnetic properties of tetrathiafulvalene-Au(pds)2 salts (pds = pyrazine-2,3-diselenolate) Journal of Materials Chemistry 11(9) (2001) 2108
Space group: P -1
Cell volume: 2080.8
Cell parameters: 9.2248; 14.095; 17.05; 92.524; 105.622; 101.51;  

COD ID: 7204142
CIF file Formula: - C8.5 H5 Au0.5 N2 S3 Se2 -
Comments: Morgado, Jorge; Santos, Isabel C.; Veiros, Luís F.; Rodrigues, César; Henriques, Rui T.; Duarte, M. Teresa; Alcácer, Luís; Almeida, Manuel Preparation, structural, electrical and magnetic properties of tetrathiafulvalene-Au(pds)2 salts (pds = pyrazine-2,3-diselenolate) Journal of Materials Chemistry 11(9) (2001) 2108
Space group: C 1 2/m 1
Cell volume: 2672.9
Cell parameters: 22.437; 10.981; 10.854; 90; 91.79; 90;  

COD ID: 7204143
CIF file Formula: - C21 H12 Au1.5 N6 S6 Se6 -
Comments: Morgado, Jorge; Santos, Isabel C.; Veiros, Luís F.; Rodrigues, César; Henriques, Rui T.; Duarte, M. Teresa; Alcácer, Luís; Almeida, Manuel Preparation, structural, electrical and magnetic properties of tetrathiafulvalene-Au(pds)2 salts (pds = pyrazine-2,3-diselenolate) Journal of Materials Chemistry 11(9) (2001) 2108
Space group: P 1 21/n 1
Cell volume: 3063.4
Cell parameters: 9.775; 20.404; 15.424; 90; 95.25; 90;  

COD ID: 7204145
CIF file Formula: - C19 H14 N Pd2 S20 -
Comments: Naito, T.; Inabe, T.; Kobayashi, H.; Kobayashi, A. A new molecular metal based on Pd(dmit)2: synthesis, structure and electrical properties of (C7H13NH)[Pd(dmit)2]2 (dmit2‒ = 2-thioxo-1,3-dithiole-4,5-dithiolate) Journal of Materials Chemistry 11(9) (2001) 2199
Space group: C 1 2/c 1
Cell volume: 3381.1
Cell parameters: 14.603; 6.3722; 36.335; 90; 90.02; 90;  

COD ID: 7204146
CIF file Formula: - C19 H14 N Pd2 S20 -
Comments: Naito, T.; Inabe, T.; Kobayashi, H.; Kobayashi, A. A new molecular metal based on Pd(dmit)2: synthesis, structure and electrical properties of (C7H13NH)[Pd(dmit)2]2 (dmit2‒ = 2-thioxo-1,3-dithiole-4,5-dithiolate) Journal of Materials Chemistry 11(9) (2001) 2199
Space group: C 1 2/c 1
Cell volume: 3318
Cell parameters: 14.5; 6.333; 36.13; 90; 90.14; 90;  

COD ID: 7204147
CIF file Formula: - Al1.75 Ce3 N9.25 O5.75 Si6.25 -
Comments: Grins, Jekabs; Shen, Zhijian; Esmaeilzadeh, Saeid; Berastegui, Pedro The structures of the Ce and La N-phases RE3Si8 ‒ xAlxN11 ‒ xO4 + x (x≈ 1.75 for RE = Ce, x ≈ 1.5 for RE = La), determined by single-crystal X-ray and time-of-flight neutron powder diffraction, respectively Journal of Materials Chemistry 11(9) (2001) 2358
Space group: I 1 2/a 1
Cell volume: 1262.44
Cell parameters: 15.798; 4.8939; 17.99; 90; 114.816; 90;  

COD ID: 7204148
CIF file Formula: - C17 H16 N2 O4 -
Comments: Kay, A. J.; Woolhouse, A. D.; Gainsford, G. J.; Haskell, T. G.; Wyss, C. P.; Giffin, S. M.; McKinnie, I. T.; Barnes, T. H. Simple zwitterionic merocyanines as potential NLO chromophores Journal of Materials Chemistry 11(9) (2001) 2271
Space group: P -1
Cell volume: 727.3
Cell parameters: 7.987; 10.3; 10.806; 118.308; 106.121; 94.752;  

COD ID: 7204153
CIF file Formula: - C14 H25 N Ni O5 -
Comments: Williams, Paul A.; Jones, Anthony C.; Bickley, Jamie F.; Steiner, Alexander; Davies, Hywel O.; Leedham, Timothy J.; Impey, Susan A.; Garcia, Joanne; Allen, Stephen; Rougier, Aline; Blyr, Alexandra Synthesis and crystal structures of dimethylaminoethanol adducts of Ni(ii) acetate and Ni(ii) acetylacetonate. Precursors for the sol‒gel deposition of electrochromic nickel oxide thin films Journal of Materials Chemistry 11(9) (2001) 2329
Space group: P -1
Cell volume: 857.2
Cell parameters: 7.737; 10.309; 11.812; 105.97; 104.33; 97.56;  

COD ID: 7204154
CIF file Formula: - C12 H28 N2 Ni O6 -
Comments: Williams, Paul A.; Jones, Anthony C.; Bickley, Jamie F.; Steiner, Alexander; Davies, Hywel O.; Leedham, Timothy J.; Impey, Susan A.; Garcia, Joanne; Allen, Stephen; Rougier, Aline; Blyr, Alexandra Synthesis and crystal structures of dimethylaminoethanol adducts of Ni(ii) acetate and Ni(ii) acetylacetonate. Precursors for the sol‒gel deposition of electrochromic nickel oxide thin films Journal of Materials Chemistry 11(9) (2001) 2329
Space group: P -1
Cell volume: 854.4
Cell parameters: 8.2993; 8.5256; 13.017; 95.917; 95.92; 109.469;  

COD ID: 7204158
CIF file Formula: - C8 Cd2 O22.31 Zr -
Comments: Jeanneau, Erwann; Audebrand, Nathalie; Auffrédic, Jean-Paul; Louër, Daniel Crystal structure, thermal behaviour and zeolitic properties of Cd2Zr(C2O4)4·(4 + n)H2O Journal of Materials Chemistry 11(10) (2001) 2545
Space group: I m m 2
Cell volume: 1064.7
Cell parameters: 11.2089; 11.2083; 8.4747; 90; 90; 90;  

COD ID: 7204162
CIF file Formula: - C18 H8 N4 Se4 -
Comments: Morikami, Atsushi; Takimiya, Kazuo; Aso, Yoshio; Otsubo, Tetsuo Novel tellurium containing fulvalene-type electron donors, triselenatellurafulvalene (TSTeF) and diselenaditellurafulvalene (DSDTeF); synthesis, conductivities and crystal structures of their TCNQ complexes Journal of Materials Chemistry 11(10) (2001) 2431
Space group: P 1 21/c 1
Cell volume: 886.4
Cell parameters: 12.633; 3.901; 18.557; 90; 104.24; 90;  

COD ID: 7204163
CIF file Formula: - C18 H8 N4 Se2 Te2 -
Comments: Morikami, Atsushi; Takimiya, Kazuo; Aso, Yoshio; Otsubo, Tetsuo Novel tellurium containing fulvalene-type electron donors, triselenatellurafulvalene (TSTeF) and diselenaditellurafulvalene (DSDTeF); synthesis, conductivities and crystal structures of their TCNQ complexes Journal of Materials Chemistry 11(10) (2001) 2431
Space group: P -1
Cell volume: 463.6
Cell parameters: 7.271; 16.735; 3.876; 96.38; 98.17; 87.04;  

COD ID: 7204164
CIF file Formula: - C6 H4 Se2 Te2 -
Comments: Morikami, Atsushi; Takimiya, Kazuo; Aso, Yoshio; Otsubo, Tetsuo Novel tellurium containing fulvalene-type electron donors, triselenatellurafulvalene (TSTeF) and diselenaditellurafulvalene (DSDTeF); synthesis, conductivities and crystal structures of their TCNQ complexes Journal of Materials Chemistry 11(10) (2001) 2431
Space group: P -1
Cell volume: 731.1
Cell parameters: 9.088; 10.845; 8.875; 106.46; 109.79; 104.14;  

COD ID: 7204166
CIF file Formula: - C3 H20 Mn2 N3 O16 P4 -
Comments: Ann M. Chippindale; Fabrice O. M. Gaslain; Andrew R. Cowley; Anthony V. Powell Synthesis and characterisation of a layered organically-templated manganese phosphate, [Mn2(HPO4)3]·(NH3(CH2)2NH3)3/2·H2PO4, and its reaction with water J. Mater. Chem. 11(12) (2001) 3172-3179
Space group: P -1
Cell volume: 896.2
Cell parameters: 6.651; 9.343; 14.512; 87.687; 84.096; 89.066;  

COD ID: 7204167
CIF file Formula: - C9 H15 Fe1.5 O12 -
Comments: Myriam Riou-Cavellec; Catherine Albinet; Jean-Marc Grenèche; Gérard Férey Study of the iron/trimesic acid system for the hydrothermal synthesis of hybrid materials J. Mater. Chem. 11(12) () 3166-3171
Space group: C 1 2 1
Cell volume: 1396.14
Cell parameters: 17.5592; 12.9874; 6.6031; 90; 112.004; 90;  

COD ID: 7204168
CIF file Formula: - C9 H9 Fe0.5 O8 -
Comments: Myriam Riou-Cavellec; Catherine Albinet; Jean-Marc Grenèche; Gérard Férey Study of the iron/trimesic acid system for the hydrothermal synthesis of hybrid materials J. Mater. Chem. 11(12) () 3166-3171
Space group: P 1 21/c 1
Cell volume: 1020.97
Cell parameters: 5.1572; 13.0703; 15.2673; 90; 97.209; 90;  

COD ID: 7204171
CIF file Formula: - C28 H53 N5 O4 Si2 -
Comments: Takafumi Sato; Masayuki Seko; Ryoichi Takasawa; Isao Yoshikawa; Koji Araki Mesoscopic-scale sheet-like assembly: critical role of inter-tape hydrogen bonds in the organogel formation and gel‒liquid crystal transition of an alkylsilylated deoxyguanosine‒dodecane system J. Mater. Chem. 11(12) () 3018-3022
Space group: P 1 21 1
Cell volume: 3239.19
Cell parameters: 17.014; 11.214; 18.405; 90; 112.716; 90;  

COD ID: 7204172
CIF file Formula: - C42 H49 N5 O4 Si2 -
Comments: Takafumi Sato; Masayuki Seko; Ryoichi Takasawa; Isao Yoshikawa; Koji Araki Mesoscopic-scale sheet-like assembly: critical role of inter-tape hydrogen bonds in the organogel formation and gel‒liquid crystal transition of an alkylsilylated deoxyguanosine‒dodecane system J. Mater. Chem. 11(12) () 3018-3022
Space group: P 21 21 21
Cell volume: 4160.79
Cell parameters: 9.53; 11.075; 39.422; 90; 90; 90;  

COD ID: 7204174
CIF file Formula: - C83 H63 N19 O12 S4 -
Comments: Cédric Desroches; Stéphane Parola; Francis Vocanson; Noëlle Ehlinger; Philippe Miele; Roger Lamartine; Jean Bouix; Anders Eriksson; Mikael Lindgren; Cesar Lopes Synthesis, characterization and optical power limiting behaviour of phenylazo- and 4-nitrophenylazo-tetrahydroxytetrathiacalix[4]arene J. Mater. Chem. 11(12) () 3014-3017
Space group: P -1
Cell volume: 1909.62
Cell parameters: 10.7076; 13.6925; 15.3195; 65.773; 70.237; 88.749;  

COD ID: 7204176
CIF file Formula: - C25 H11 N4 O S4 -
Comments: Sekizaki, Shuichi; Tada, Chiyoko; Yamochi, Hideki; Saito, Gunzi Structural aspects of a series of cation radical salts of tetrathiotetracene (TTT) with 2-alkoxy-1,1,3,3-tetracyanoallyl anions (RO-TCA‒; R = Me, Et, Prn, Bun) Journal of Materials Chemistry 11(9) (2001) 2293
Space group: P 1 21/n 1
Cell volume: 2174.8
Cell parameters: 12.351; 23.632; 7.603; 90; 101.47; 90;  

COD ID: 7204177
CIF file Formula: - C27 H15 N4 O1.25 S4 -
Comments: Sekizaki, Shuichi; Tada, Chiyoko; Yamochi, Hideki; Saito, Gunzi Structural aspects of a series of cation radical salts of tetrathiotetracene (TTT) with 2-alkoxy-1,1,3,3-tetracyanoallyl anions (RO-TCA‒; R = Me, Et, Prn, Bun) Journal of Materials Chemistry 11(9) (2001) 2293
Space group: P -1
Cell volume: 2492
Cell parameters: 7.573; 14.909; 23.061; 74.423; 88.636; 83.511;  

COD ID: 7204178
CIF file Formula: - C29 H17 N4 O S4 -
Comments: Sekizaki, Shuichi; Tada, Chiyoko; Yamochi, Hideki; Saito, Gunzi Structural aspects of a series of cation radical salts of tetrathiotetracene (TTT) with 2-alkoxy-1,1,3,3-tetracyanoallyl anions (RO-TCA‒; R = Me, Et, Prn, Bun) Journal of Materials Chemistry 11(9) (2001) 2293
Space group: C 1 2/c 1
Cell volume: 5057
Cell parameters: 20.971; 21.949; 14.078; 90; 128.7; 90;  

COD ID: 7204179
CIF file Formula: - C30 H19 N4 O1.5 S4 -
Comments: Sekizaki, Shuichi; Tada, Chiyoko; Yamochi, Hideki; Saito, Gunzi Structural aspects of a series of cation radical salts of tetrathiotetracene (TTT) with 2-alkoxy-1,1,3,3-tetracyanoallyl anions (RO-TCA‒; R = Me, Et, Prn, Bun) Journal of Materials Chemistry 11(9) (2001) 2293
Space group: P -1
Cell volume: 1336.8
Cell parameters: 11.969; 12.06; 11.166; 73.67; 84.16; 59.91;  

COD ID: 7204180
CIF file Formula: - C36 H18 N8 O2 S4 -
Comments: Sekizaki, Shuichi; Tada, Chiyoko; Yamochi, Hideki; Saito, Gunzi Structural aspects of a series of cation radical salts of tetrathiotetracene (TTT) with 2-alkoxy-1,1,3,3-tetracyanoallyl anions (RO-TCA‒; R = Me, Et, Prn, Bun) Journal of Materials Chemistry 11(9) (2001) 2293
Space group: P -1
Cell volume: 832
Cell parameters: 7.814; 8.649; 14.448; 105.06; 91.61; 116.51;  

COD ID: 7204181
CIF file Formula: - C38 H22 N8 O2 S4 -
Comments: Sekizaki, Shuichi; Tada, Chiyoko; Yamochi, Hideki; Saito, Gunzi Structural aspects of a series of cation radical salts of tetrathiotetracene (TTT) with 2-alkoxy-1,1,3,3-tetracyanoallyl anions (RO-TCA‒; R = Me, Et, Prn, Bun) Journal of Materials Chemistry 11(9) (2001) 2293
Space group: P -1
Cell volume: 872
Cell parameters: 7.915; 8.923; 14.943; 108.34; 90.04; 117.84;  

COD ID: 7204182
CIF file Formula: - C74 H38 N8 O2 S12 -
Comments: Sekizaki, Shuichi; Tada, Chiyoko; Yamochi, Hideki; Saito, Gunzi Structural aspects of a series of cation radical salts of tetrathiotetracene (TTT) with 2-alkoxy-1,1,3,3-tetracyanoallyl anions (RO-TCA‒; R = Me, Et, Prn, Bun) Journal of Materials Chemistry 11(9) (2001) 2293
Space group: P -1
Cell volume: 1572.3
Cell parameters: 10.357; 12.243; 14.085; 74.74; 69.26; 73.11;  

COD ID: 7204931
CIF file Formula: - Ge2 H4 Na2 O8 Zn -
Comments: Reisner, Barbara A.; Tripathi, Akhilesh; Parise, John B. Na8[Zn4Ge8O18(OH)12]·2H2O: An interrupted-framework zincogermanate built from [GeO3(OH)] and [Ge2(OH)2] units Journal of Materials Chemistry 11(3) (2001) 887
Space group: P b c n
Cell volume: 1472.2
Cell parameters: 13.036; 8.7286; 12.938; 90; 90; 90;  

COD ID: 7204932
CIF file Formula: - C32 H16 F52 S4 Sn -
Comments: Hibbert, Tom G.; Mahon, Mary F.; Molloy, Kieran C.; Price, Louise S.; Parkin, Ivan P. Deposition of tin sulfide thin films from novel, volatile (fluoroalkythiolato)tin(iv) precursors Journal of Materials Chemistry 11(2) (2001) 469
Space group: C 1 2/c 1
Cell volume: 4964.5
Cell parameters: 46.295; 5.334; 20.156; 90; 94.11; 90;  

COD ID: 7204933
CIF file Formula: - C24 H20 S4 Sn -
Comments: Barone, Giampaolo; Hibbert, Tom G.; Mahon, Mary F.; Molloy, Kieran C.; Price, Louise S.; Parkin, Ivan P.; Hardy, Amanda M. E.; Field, Mark N. Deposition of tin sulfide thin films from tin(iv) thiolate precursors Journal of Materials Chemistry 11(2) (2001) 464
Space group: P b a 2
Cell volume: 1226.6
Cell parameters: 17.192; 8.553; 8.342; 90; 90; 90;  

COD ID: 7204934
CIF file Formula: - C14 H15 N3 O2 -
Comments: Langley, Philip J.; Bailey, Ray T.; Cruickshank, Frank R.; Kennedy, Alan R.; Lochran, Stephen; Pugh, David; Sherwood, John N.; Viikki, Anna; Wallis, John D. Synthesis, characterisation and structure‒property analysis of derivatives of the non-linear optical material 5-nitro-N-(1-phenylethyl)pyridin-2-amine Journal of Materials Chemistry 11(4) (2001) 1047
Space group: P 21 21 21
Cell volume: 1335
Cell parameters: 5.481; 6.791; 35.877; 90; 90; 90;  

COD ID: 7204935
CIF file Formula: - C14 H15 N3 O2 -
Comments: Langley, Philip J.; Bailey, Ray T.; Cruickshank, Frank R.; Kennedy, Alan R.; Lochran, Stephen; Pugh, David; Sherwood, John N.; Viikki, Anna; Wallis, John D. Synthesis, characterisation and structure‒property analysis of derivatives of the non-linear optical material 5-nitro-N-(1-phenylethyl)pyridin-2-amine Journal of Materials Chemistry 11(4) (2001) 1047
Space group: P 1 21 1
Cell volume: 2017.8
Cell parameters: 11.415; 10.6973; 16.935; 90; 102.638; 90;  

COD ID: 7204936
CIF file Formula: - C14 H15 N3 O2 -
Comments: Langley, Philip J.; Bailey, Ray T.; Cruickshank, Frank R.; Kennedy, Alan R.; Lochran, Stephen; Pugh, David; Sherwood, John N.; Viikki, Anna; Wallis, John D. Synthesis, characterisation and structure‒property analysis of derivatives of the non-linear optical material 5-nitro-N-(1-phenylethyl)pyridin-2-amine Journal of Materials Chemistry 11(4) (2001) 1047
Space group: P 1 21 1
Cell volume: 1341.2
Cell parameters: 8.979; 15.977; 9.41; 90; 96.52; 90;  

COD ID: 7204937
CIF file Formula: - C14 H15 N3 O2 -
Comments: Langley, Philip J.; Bailey, Ray T.; Cruickshank, Frank R.; Kennedy, Alan R.; Lochran, Stephen; Pugh, David; Sherwood, John N.; Viikki, Anna; Wallis, John D. Synthesis, characterisation and structure‒property analysis of derivatives of the non-linear optical material 5-nitro-N-(1-phenylethyl)pyridin-2-amine Journal of Materials Chemistry 11(4) (2001) 1047
Space group: P 1 21/c 1
Cell volume: 1307.5
Cell parameters: 6.9781; 22.337; 8.3899; 90; 91.149; 90;  

COD ID: 7204938
CIF file Formula: - C40 H26 Cl F2 I2 S24 -
Comments: Yamamoto, Hiroshi M.; Maeda, Ryoko; Yamaura, Jun-Ichi; Kato, Reizo Structural and physical properties of conducting cation radical salts containing supramolecular assemblies based on p-bis(iodoethynyl)benzene derivatives Journal of Materials Chemistry 11(4) (2001) 1034
Space group: P -1
Cell volume: 1371.67
Cell parameters: 10.348; 15.55; 9.261; 98.125; 107.703; 75.622;  

COD ID: 7204939
CIF file Formula: - C40 H26 Br F2 I2 S24 -
Comments: Yamamoto, Hiroshi M.; Maeda, Ryoko; Yamaura, Jun-Ichi; Kato, Reizo Structural and physical properties of conducting cation radical salts containing supramolecular assemblies based on p-bis(iodoethynyl)benzene derivatives Journal of Materials Chemistry 11(4) (2001) 1034
Space group: P -1
Cell volume: 1382.2
Cell parameters: 10.353; 15.387; 9.394; 98.466; 107.504; 76.364;  

COD ID: 7204940
CIF file Formula: - C40 H28 Cl I2 S24 -
Comments: Yamamoto, Hiroshi M.; Maeda, Ryoko; Yamaura, Jun-Ichi; Kato, Reizo Structural and physical properties of conducting cation radical salts containing supramolecular assemblies based on p-bis(iodoethynyl)benzene derivatives Journal of Materials Chemistry 11(4) (2001) 1034
Space group: P -1
Cell volume: 1364.6
Cell parameters: 10.198; 15.559; 9.296; 99.634; 106.931; 76.581;  

COD ID: 7204941
CIF file Formula: - C40 H28 Br I2 S24 -
Comments: Yamamoto, Hiroshi M.; Maeda, Ryoko; Yamaura, Jun-Ichi; Kato, Reizo Structural and physical properties of conducting cation radical salts containing supramolecular assemblies based on p-bis(iodoethynyl)benzene derivatives Journal of Materials Chemistry 11(4) (2001) 1034
Space group: P -1
Cell volume: 1373.9
Cell parameters: 10.193; 15.034; 9.423; 95.75; 106.92; 86.66;  

COD ID: 7204942
CIF file Formula: - C40 H24 Br F4 I2 S24 -
Comments: Yamamoto, Hiroshi M.; Maeda, Ryoko; Yamaura, Jun-Ichi; Kato, Reizo Structural and physical properties of conducting cation radical salts containing supramolecular assemblies based on p-bis(iodoethynyl)benzene derivatives Journal of Materials Chemistry 11(4) (2001) 1034
Space group: P -1
Cell volume: 2792.9
Cell parameters: 13.18; 19.128; 12.464; 105.25; 112.817; 82.455;  

COD ID: 7204943
CIF file Formula: - C32 H24 Cl2 I2 S16 -
Comments: Yamamoto, Hiroshi M.; Maeda, Ryoko; Yamaura, Jun-Ichi; Kato, Reizo Structural and physical properties of conducting cation radical salts containing supramolecular assemblies based on p-bis(iodoethynyl)benzene derivatives Journal of Materials Chemistry 11(4) (2001) 1034
Space group: P 1 21/n 1
Cell volume: 2112.6
Cell parameters: 23.072; 14.695; 6.277; 90; 96.928; 90;  

COD ID: 7204945
CIF file Formula: - C4 H4 Co N2 O6 V2 -
Comments: Zheng, Li-Min; Wang, Xiqu; Wang, Yongsheng; Jacobson, Allan J. Syntheses and characterization of Co2(4,4'-bipy)2(V4O12), Co(pz)(VO3)2 and Co2(2-pzc)(H2O)(VO3)3 (4,4'-bipy = 4,4'-bipyridine, pz = pyrazine, 2-pzc = 2-pyrazinecarboxylate) Journal of Materials Chemistry 11(4) (2001) 1100
Space group: P n n a
Cell volume: 889.4
Cell parameters: 10.2793; 11.5639; 7.4822; 90; 90; 90;  

COD ID: 7204946
CIF file Formula: - C10 H8 Co N2 O6 V2 -
Comments: Zheng, Li-Min; Wang, Xiqu; Wang, Yongsheng; Jacobson, Allan J. Syntheses and characterization of Co2(4,4'-bipy)2(V4O12), Co(pz)(VO3)2 and Co2(2-pzc)(H2O)(VO3)3 (4,4'-bipy = 4,4'-bipyridine, pz = pyrazine, 2-pzc = 2-pyrazinecarboxylate) Journal of Materials Chemistry 11(4) (2001) 1100
Space group: P -1
Cell volume: 666.9
Cell parameters: 8.164; 8.587; 10.162; 87.04; 75.72; 75.02;  

COD ID: 7204947
CIF file Formula: - C5 H5 Co2 N2 O12 V3 -
Comments: Zheng, Li-Min; Wang, Xiqu; Wang, Yongsheng; Jacobson, Allan J. Syntheses and characterization of Co2(4,4'-bipy)2(V4O12), Co(pz)(VO3)2 and Co2(2-pzc)(H2O)(VO3)3 (4,4'-bipy = 4,4'-bipyridine, pz = pyrazine, 2-pzc = 2-pyrazinecarboxylate) Journal of Materials Chemistry 11(4) (2001) 1100
Space group: P n a 21
Cell volume: 1344.62
Cell parameters: 15.253; 8.2554; 10.6784; 90; 90; 90;  

COD ID: 7204948
CIF file Formula: - H4 O14 P2 Pb2 V2 -
Comments: Leclaire, Andre; Chardon, Josiane; Raveau, Bernard Hydrothermal synthesis and crystal structure of a lead vanadium monophosphate hydrate with an open structure: Pb2V2O4(PO4)2·2H2O Journal of Materials Chemistry 11(5) (2001) 1482
Space group: P 1 21/a 1
Cell volume: 1070.1
Cell parameters: 10.0083; 10.14; 10.569; 90; 93.89; 90;  

COD ID: 7204953
CIF file Formula: - H4 Na4 O36 P8 V4 Zn4 -
Comments: Le Fur, E.; Moreno, Y.; Pivan, J. Y. On the new oxovanadium phosphate NaZnVOPO4(HPO4) obtained at 510 K from hydrothermal treatment Journal of Materials Chemistry 11(6) (2001) 1735
Space group: P 1 21/c 1
Cell volume: 697.03
Cell parameters: 8.5441; 8.9831; 9.0836; 90; 91.2411; 90;  

COD ID: 7204954
CIF file Formula: - C6 H27 N4 O21 P5 Zn5 -
Comments: Choudhury, Amitava; Neeraj, S.; Natarajan, Srinivasan; Rao, C. N. R. Transformations of the low-dimensional zinc phosphates to complex open-framework structures. Part 2: one-dimensional ladder to two- and three-dimensional structures Journal of Materials Chemistry 11(5) (2001) 1537
Space group: P 1 21 1
Cell volume: 1299.67
Cell parameters: 9.2994; 9.751; 14.3348; 90; 90.974; 90;  

COD ID: 7204955
CIF file Formula: - C3 H5 N2 O4 P Zn -
Comments: Choudhury, Amitava; Neeraj, S.; Natarajan, Srinivasan; Rao, C. N. R. Transformations of the low-dimensional zinc phosphates to complex open-framework structures. Part 2: one-dimensional ladder to two- and three-dimensional structures Journal of Materials Chemistry 11(5) (2001) 1537
Space group: P 1 21/c 1
Cell volume: 693.45
Cell parameters: 5.1971; 7.6972; 17.336; 90; 90.618; 90;  

COD ID: 7204956
CIF file Formula: - C3 H15 N2 O12 P3 Zn2 -
Comments: Choudhury, Amitava; Neeraj, S.; Natarajan, Srinivasan; Rao, C. N. R. Transformations of the low-dimensional zinc phosphates to complex open-framework structures. Part 2: one-dimensional ladder to two- and three-dimensional structures Journal of Materials Chemistry 11(5) (2001) 1537
Space group: P 1 21/c 1
Cell volume: 1409
Cell parameters: 8.6145; 9.6187; 17.038; 90; 93.571; 90;  

COD ID: 7204957
CIF file Formula: - C H N O P Zn -
Comments: Choudhury, Amitava; Neeraj, S.; Natarajan, Srinivasan; Rao, C. N. R. Transformations of the low-dimensional zinc phosphates to complex open-framework structures. Part 2: one-dimensional ladder to two- and three-dimensional structures Journal of Materials Chemistry 11(5) (2001) 1537
Space group: C 1 2/c 1
Cell volume: 1803.12
Cell parameters: 17.2792; 5.1929; 20.1154; 90; 92.569; 90;  

COD ID: 7204958
CIF file Formula: - C3 H12 N2 O12 P3 Zn3 -
Comments: Choudhury, Amitava; Neeraj, S.; Natarajan, Srinivasan; Rao, C. N. R. Transformations of the low-dimensional zinc phosphates to complex open-framework structures. Part 2: one-dimensional ladder to two- and three-dimensional structures Journal of Materials Chemistry 11(5) (2001) 1537
Space group: P -1
Cell volume: 704.7
Cell parameters: 5.2176; 8.7802; 16.0811; 89.34; 83.537; 74.337;  

COD ID: 7204959
CIF file Formula: - C2 H0 N0.83 O4 P Zn1.17 -
Comments: Choudhury, Amitava; Neeraj, S.; Natarajan, Srinivasan; Rao, C. N. R. Transformations of the low-dimensional zinc phosphates to complex open-framework structures. Part 2: one-dimensional ladder to two- and three-dimensional structures Journal of Materials Chemistry 11(5) (2001) 1537
Space group: R -3 :H
Cell volume: 2450.28
Cell parameters: 13.6086; 13.6086; 15.2777; 90; 90; 120;  

COD ID: 7204960
CIF file Formula: - C3 H11 N2 O8 P2 Zn2 -
Comments: Choudhury, Amitava; Neeraj, S.; Natarajan, Srinivasan; Rao, C. N. R. Transformations of the low-dimensional zinc phosphates to complex open-framework structures. Part 2: one-dimensional ladder to two- and three-dimensional structures Journal of Materials Chemistry 11(5) (2001) 1537
Space group: P -1
Cell volume: 498.09
Cell parameters: 8.0636; 8.4566; 9.0234; 111.941; 107.957; 103.649;  

COD ID: 7204961
CIF file Formula: - C H5 N O4 P Zn -
Comments: Choudhury, Amitava; Neeraj, S.; Natarajan, Srinivasan; Rao, C. N. R. Transformations of the low-dimensional zinc phosphates to complex open-framework structures. Part 2: one-dimensional ladder to two- and three-dimensional structures Journal of Materials Chemistry 11(5) (2001) 1537
Space group: C 1 2/c 1
Cell volume: 979.6
Cell parameters: 14.772; 8.8271; 10.107; 90; 131.983; 90;  

COD ID: 7204962
CIF file Formula: - C4 H12 N2 O8 P2 Zn2 -
Comments: Choudhury, Amitava; Neeraj, S.; Natarajan, Srinivasan; Rao, C. N. R. Transformations of the low-dimensional zinc phosphates to complex open-framework structures. Part 2: one-dimensional ladder to two- and three-dimensional structures Journal of Materials Chemistry 11(5) (2001) 1537
Space group: P -1
Cell volume: 539.7
Cell parameters: 5.1351; 10.7598; 10.7714; 66.541; 89.025; 81.698;  

COD ID: 7204963
CIF file Formula: - C H N O P Zn -
Comments: Choudhury, Amitava; Neeraj, S.; Natarajan, Srinivasan; Rao, C. N. R. Transformations of the low-dimensional zinc phosphates to complex open-framework structures. Part 2: one-dimensional ladder to two- and three-dimensional structures Journal of Materials Chemistry 11(5) (2001) 1537
Space group: P 21 21 21
Cell volume: 1044.1
Cell parameters: 5.222; 12.756; 15.674; 90; 90; 90;  

COD ID: 7204964
CIF file Formula: - C3 H13 N2 O8 P2 Zn -
Comments: Choudhury, Amitava; Neeraj, S.; Natarajan, Srinivasan; Rao, C. N. R. Transformations of the low-dimensional zinc phosphates to complex open-framework structures. Part 2: one-dimensional ladder to two- and three-dimensional structures Journal of Materials Chemistry 11(5) (2001) 1537
Space group: P 1 21/c 1
Cell volume: 1030.15
Cell parameters: 5.2677; 13.3025; 14.7833; 90; 96.049; 90;  

COD ID: 7204965
CIF file Formula: - C24 H24 N O2 -
Comments: Oka, Hiroyuki; Tamura, Tomoki; Miura, Yozo; Teki, Yoshio Synthesis and characterization of poly(1,3-phenylene)-based polyradicals carrying cyclic aminoxyls Journal of Materials Chemistry 11(5) (2001) 1364
Space group: C 1 2/c 1
Cell volume: 3874.7
Cell parameters: 18.724; 12.034; 17.318; 90; 96.8; 90;  

COD ID: 7204966
CIF file Formula: - As2 H18 O35 V10 -
Comments: Zhao, Yongnan; Liu, Qingsheng; Li, Yafeng; Chen, Xiangming; Mai, Zhenhong Hydrothermal synthesis, structure and catalytic property of a novel open-framework oxovanadium arsenate Journal of Materials Chemistry 11(6) (2001) 1553-1554
Space group: I -4 3 m
Cell volume: 4664.2
Cell parameters: 16.708; 16.708; 16.708; 90; 90; 90;  

COD ID: 7204967
CIF file Formula: - C32 H27 Cl7 Mn S24 -
Comments: Naito, Toshio; Inabe, Tamotsu; Takeda, Keiji; Awaga, Kunio; Akutagawa, Tomoyuki; Hasegawa, Tatsuo; Nakamura, Takayoshi; Kakiuchi, Toru; Sawa, Hiroshi; Yamamoto, Takashi; Tajima, Hiroyuki β″-(ET)3(MnCl4)(1,1,2-C2H3Cl3) (ET = bis(ethylenedithio)tetrathiafulvalene); a pressure-sensitive new molecular conductor with localized spins Journal of Materials Chemistry 11(9) (2001) 2221
Space group: P 1 21/m 1
Cell volume: 2810.8
Cell parameters: 9.9182; 29.591; 10.1562; 90; 109.443; 90;  

COD ID: 7204968
CIF file Formula: - C50 H30 Mo3 O9.5 -
Comments: Clemente-León, Miguel; Coronado, Eugenio; Giménez-Saiz, Carlos; Gómez-García, Carlos J.; Martínez-Ferrero, Eugenia; Almeida, Manuel; Lopes, Elsa B. Organic/inorganic molecular conductors based upon perylene and Lindquist-type polyoxometalates Journal of Materials Chemistry 11(9) (2001) 2176
Space group: P -1
Cell volume: 1880
Cell parameters: 10.983; 12.8986; 13.627; 83.21; 81.05; 82.2;  

COD ID: 7204969
CIF file Formula: - C50 H30 O9.5 V0.5 W2.5 -
Comments: Clemente-León, Miguel; Coronado, Eugenio; Giménez-Saiz, Carlos; Gómez-García, Carlos J.; Martínez-Ferrero, Eugenia; Almeida, Manuel; Lopes, Elsa B. Organic/inorganic molecular conductors based upon perylene and Lindquist-type polyoxometalates Journal of Materials Chemistry 11(9) (2001) 2176
Space group: P -1
Cell volume: 1837.3
Cell parameters: 10.9272; 12.7077; 13.5723; 82.1386; 83.3466; 81.4233;  

COD ID: 7209462
CIF file Formula: - B Cr3 O6 -
Comments: Nazar, L.F.; Rowsell, J.L.C. Synthesis, structure, and solid-state electrochemical properties of Ce3 B O6: a new chromium(III) borate with the norbergite structure Journal of Materials Chemistry 11 (2001) 3228-3233
Space group: P n m a
Cell volume: 365.421
Cell parameters: 9.8552; 8.4007; 4.4138; 90; 90; 90;  

COD ID: 7221271
CIF file Formula: - Bi1.85 O3.075 Zr0.15 -
Comments: Abrahams, I.; Bush, A.J.; Chan, S.C.M.; Krok, F.; Wrobel, W. Stabilisation and characterisation of a new betaIII-phase in Zr-doped Bi2 O3 Journal of Materials Chemistry 11 (2001) 1715-1721
Space group: P 42/n m c :2
Cell volume: 336.008
Cell parameters: 7.7206; 7.7206; 5.637; 90; 90; 90;  

COD ID: 7221272
CIF file Formula: - Bi1.85 O3.075 Zr0.15 -
Comments: Abrahams, I.; Bush, A.J.; Wrobel, W.; Krok, F.; Chan, S.C.M. Stabilisation and characterisation of a new betaIII-phase in Zr-doped Bi2 O3 Journal of Materials Chemistry 11 (2001) 1715-1721
Space group: F m -3 m
Cell volume: 178.235
Cell parameters: 5.6277; 5.6277; 5.6277; 90; 90; 90;  

COD ID: 7221273
CIF file Formula: - Ca4 Mn2 O9.926 Ti -
Comments: Battle, P.D.; Vente, J.F.; Blundell, S.J.; Coldea, A.I.; Spring, L.E.; Cussen, E.J.; Singleton, J.; Rosseinsky, M.J. Crystal structure and electronic properties of Ca4 Mn2 Ti O9.93, an n=3 Ruddlesden-Popper compound Journal of Materials Chemistry 11 (2001) 160-167
Space group: P b c a
Cell volume: 759.663
Cell parameters: 5.31411; 5.31148; 26.9138; 90; 90; 90;  

COD ID: 7221274
CIF file Formula: - Ba In La Mn O6 -
Comments: Battle, P.D.; Singleton, J.; Coldea, A.I.; Jordan, N.A.; Rosseinsky, M.J. Synthesis, structural chemistry and magnetic properties of La1+x A1-x In Mn O6-d: A = Ba, Sr; x = 0, 0.2 Journal of Materials Chemistry 11 (2001) 1656-1661
Space group: I m m a
Cell volume: 260.645
Cell parameters: 5.6944; 8.0548; 5.6826; 90; 90; 90;  

COD ID: 7221275
CIF file Formula: - Ba0.8 In La1.2 Mn O6 -
Comments: Battle, P.D.; Coldea, A.I.; Jordan, N.A.; Singleton, J.; Rosseinsky, M.J. Synthesis, structural chemistry and magnetic properties of La1+x A1-x In Mn O6-d: A = Ba, Sr; x = 0, 0.2 Journal of Materials Chemistry 11 (2001) 1656-1661
Space group: I m m a
Cell volume: 259.133
Cell parameters: 5.6686; 8.0397; 5.686; 90; 90; 90;  

COD ID: 7221276
CIF file Formula: - In La1.2 Mn O6 Sr0.8 -
Comments: Battle, P.D.; Coldea, A.I.; Jordan, N.A.; Rosseinsky, M.J.; Singleton, J. Synthesis, structural chemistry and magnetic properties of La1+x A1-x In Mn O6-d: A = Ba, Sr; x = 0, 0.2 Journal of Materials Chemistry 11 (2001) 1656-1661
Space group: P n m a
Cell volume: 253.619
Cell parameters: 5.6387; 7.9664; 5.646; 90; 90; 90;  

COD ID: 7221278
CIF file Formula: - K2 O7 Sr Ta2 -
Comments: Crosnier-Lopez, M.P.; le Berre, F.; Fourquet, J.L. The layered perovskite K2 Sr Ta2 O7: hydration and K(+)/H(+) ion exchange Journal of Materials Chemistry 11 (2001) 1146-1151
Space group: I 4/m m m
Cell volume: 346.09
Cell parameters: 3.9858; 3.9858; 21.785; 90; 90; 90;  

COD ID: 7221279
CIF file Formula: - Ba3 Ce O9 Ru2 -
Comments: Doi, Y.; Wakeshima, M.; Tobo, A.; Hinatsu, Y.; Ohoyama, K.; Yamaguchi, Y. Crystal structures and magnetic properties of the 6H-perovskites Ba3 Ln Ru2 O9 (Ln = Ce, Pr and Tb) Journal of Materials Chemistry 11 (2001) 3135-3140
Space group: P 63/m m c
Cell volume: 439.986
Cell parameters: 5.8894; 5.8894; 14.6476; 90; 90; 120;  

COD ID: 7221280
CIF file Formula: - Ba3 O9 Pr Ru2 -
Comments: Doi, Y.; Wakeshima, M.; Yamaguchi, Y.; Hinatsu, Y.; Tobo, A.; Ohoyama, K. Crystal structures and magnetic properties of the 6H-perovskites Ba3 Ln Ru2 O9 (Ln= Ce, Pr and Tb) Journal of Materials Chemistry 11 (2001) 3135-3140
Space group: P 63/m m c
Cell volume: 438.189
Cell parameters: 5.8855; 5.8855; 14.6071; 90; 90; 120;  

COD ID: 7221281
CIF file Formula: - Co O5 Sr2 Tl0.93 -
Comments: Doumerc, J.P.; Elkaim, E.; Coutanceau, M.; Pouchard, M.; Grenier, J.C.; Demourgues, A. Crystal structure of the thallium strontium cobaltite Tl Sr2 Co O5 and its relationship to the electronic properties Journal of Materials Chemistry 11 (2001) 78-85
Space group: P 4/m m m
Cell volume: 124.106
Cell parameters: 3.7571; 3.7571; 8.792; 90; 90; 90;  

COD ID: 7221282
CIF file Formula: - Mo3 N Pd2 -
Comments: El-Himri, A.; Sapina, F.; Ibanez, R.; Beltran, A. Pd2 Mo3 N : a new molybdenum bimetallic interstitial nitride Journal of Materials Chemistry 11 (2001) 2311-2314
Space group: P 41 3 2
Cell volume: 316.894
Cell parameters: 6.8177; 6.8177; 6.8177; 90; 90; 90;  

COD ID: 7221283
CIF file Formula: - Al1.016 H1.08 O4.82 P1.016 Sn0.108 -
Comments: Flavell, W.R.; Nicholson, D.G.; Stahl, K.; Nilsen, M.H. X-ray powder diffraction and EXAFS studies on Sn A P O - 5 and Cu: Sn A P O - 5 Journal of Materials Chemistry 11 (2001) 620-627
Space group: P 6/m c c
Cell volume: 1368.43
Cell parameters: 13.6965; 13.6965; 8.4231; 90; 90; 120;  

COD ID: 7221284
CIF file Formula: - Al0.906 H1.788 O4.774 P0.906 Sn0.128 -
Comments: Flavell, W.R.; Nicholson, D.G.; Nilsen, M.H.; Stahl, K. X-ray powder diffraction and EXAFS studies on Sn A P O - 5 and Cu: Sn A P O - 5 Journal of Materials Chemistry 11 (2001) 620-627
Space group: P 6/m c c
Cell volume: 1375.27
Cell parameters: 13.6935; 13.6935; 8.4689; 90; 90; 120;  

COD ID: 7221285
CIF file Formula: - Al0.924 Cu0.356 H0.4 O4.408 P0.924 Sn0.078 -
Comments: Flavell, W.R.; Stahl, K.; Nicholson, D.G.; Nilsen, M.H. X-ray powder diffraction and EXAFS studies on Sn A P O - 5 and Cu: Sn A P O - 5 Journal of Materials Chemistry 11 (2001) 620-627
Space group: P 6/m c c
Cell volume: 1370.45
Cell parameters: 13.7579; 13.7579; 8.3604; 90; 90; 120;  

COD ID: 7221286
CIF file Formula: - Al0.6 Li0.72 Na0.88 O12 P3 Ti1.4 -
Comments: Mouahid, F.E.; Aranda, M.A.G.; Maldonado-Manso, P.; Zahir, M.; Losilla, E.R.; Bruque, S.; Rivera, A.; Santamaria, J.; Leon, C. Na-Li exchange of Na1+x Ti2-x Alx (P O4)3 (0.6 <= x <= 0.9) NASICON series: a Rietveld and impedance study Journal of Materials Chemistry 11 (2001) 3258-3263
Space group: R -3 c :H
Cell volume: 1335.83
Cell parameters: 8.4435; 8.4435; 21.636; 90; 90; 120;  

COD ID: 7221287
CIF file Formula: - Al0.8 Li1.09 Na0.71 O12 P3 Ti1.2 -
Comments: Mouahid, F.E.; Bruque, S.; Zahir, M.; Maldonado-Manso, P.; Losilla, E.R.; Aranda, M.A.G.; Rivera, A.; Santamaria, J.; Leon, C. Na-Li exchange of Na1+x Ti2-x Alx (P O4)3 (0.6 <= x <= 0.9) NASICONseries: a Rietveld and impedance study Journal of Materials Chemistry 11 (2001) 3258-3263
Space group: R -3 c :H
Cell volume: 1325.8
Cell parameters: 8.4203; 8.4203; 21.592; 90; 90; 120;  

COD ID: 7221288
CIF file Formula: - Al0.9 Li1.45 Na0.45 O12 P3 Ti1.1 -
Comments: Mouahid, F.E.; Maldonado-Manso, P.; Zahir, M.; Losilla, E.R.; Bruque, S.; Santamaria, J.; Aranda, M.A.G.; Rivera, A.; Leon, C. Na-Li exchange of Na1+x Ti2-x Alx (P O4)3 (0.6 <= x <= 0.9) NASICONseries: a Rietveld and impedance study Journal of Materials Chemistry 11 (2001) 3258-3263
Space group: R -3 c :H
Cell volume: 1316.88
Cell parameters: 8.4001; 8.4001; 21.55; 90; 90; 120;  

COD ID: 7221289
CIF file Formula: - Ba3 Cu3 In1.04 O12 Sc2.96 -
Comments: Gregory, D.H.; Weston, D.P.; Mawdsley, P.R.; Daniell, W.; Barker, S.J. Synthesis, stoichiometry and structure of the quaternary scandium cuprate Ba3 Cu3 Sc4 O12 and of 334-phase solid solution members Ba3Cu3 Sc4-x Inx O12 (0 <= x <= 4) Journal of Materials Chemistry 11 (2001) 806-814
Space group: I 4/m c m
Cell volume: 1203.16
Cell parameters: 11.953; 11.953; 8.4211; 90; 90; 90;  

COD ID: 7221290
CIF file Formula: - Ba3 Cu3 In1.684 O12 Sc2.316 -
Comments: Gregory, D.H.; Mawdsley, P.R.; Barker, S.J.; Daniell, W.; Weston, D.P. Synthesis, stoichiometry and structure of the quaternary scandium cuprate Ba3 Cu3 Sc4 O12 and of 334-phase solid solution members Ba3Cu3 Sc4-x Inx O12 (0 <= x <= 4) Journal of Materials Chemistry 11 (2001) 806-814
Space group: I 4/m c m
Cell volume: 1215.78
Cell parameters: 11.9969; 11.9969; 8.4473; 90; 90; 90;  

COD ID: 7221291
CIF file Formula: - Ba3 Cu3 In3.196 O12 Sc0.804 -
Comments: Gregory, D.H.; Mawdsley, P.R.; Barker, S.J.; Daniell, W.; Weston, D.P. Synthesis, stoichiometry and structure of the quaternary scandium cuprate Ba3 Cu3 Sc4 O12 and of 334-phase solid solution members Ba3 Cu3 Sc4-x Inx O12 (0 <= x <= 4) Journal of Materials Chemistry 11 (2001) 806-814
Space group: I 4/m c m
Cell volume: 1236.61
Cell parameters: 12.0719; 12.0719; 8.4856; 90; 90; 90;  

COD ID: 7221292
CIF file Formula: - Ba3 Cu3 In4 O12 -
Comments: Gregory, D.H.; Mawdsley, P.R.; Barker, S.J.; Daniell, W.; Weston, D.P. Synthesis, stoichiometry and structure of the quaternary scandium cuprate Ba3 Cu3 Sc4 O12 and of 334-phase solid solution members Ba3Cu3 Sc4-x Inx O12 (0 <= x <= 4) Journal of Materials Chemistry 11 (2001) 806-814
Space group: I 4/m c m
Cell volume: 1251.87
Cell parameters: 12.1283; 12.1283; 8.5106; 90; 90; 90;  

COD ID: 7221293
CIF file Formula: - Al1.5 La3 N9.5 O5.5 Si6.5 -
Comments: Grins, J.; Shen, Z.; Esmaeilzadeh, S.; Berastegui, P. The structures of the Ce and La N-phases RE3 Si8-x Alx N11-x O4+x (x = 1.75 for RE = Ce, x = 1.5 for RE = La), determined by single-crystal X-ray and time-of-flight neutron powder diffraction,respectively Journal of Materials Chemistry 11 (2001) 2358-2362
Space group: I 1 2/a 1
Cell volume: 1272.05
Cell parameters: 15.85; 4.9029; 18.039; 90; 114.849; 90;  

COD ID: 7221294
CIF file Formula: - Cl Fe O3 Sr2 -
Comments: Hector, A.L.; Thomas, M.F.; Hutchings, J.; Weller, M.T.; Needs, R.L. Structural and Mossbauer study of Sr2 Fe O3 X (X = F, Cl, Br) and the magnetic structure of Sr2 Fe O3 F Journal of Materials Chemistry 11 (2001) 527-532
Space group: P 4/n m m :2
Cell volume: 220.14
Cell parameters: 3.9239; 3.9239; 14.2976; 90; 90; 90;  

COD ID: 7221295
CIF file Formula: - Br Fe O3 Sr2 -
Comments: Hector, A.L.; Hutchings, J.; Weller, M.T.; Thomas, M.F.; Needs, R.L. Structural and Mossbauer study of Sr2 Fe O3 X (X = F, Cl, Br) and the magnetic structure of Sr2 Fe O3 F Journal of Materials Chemistry 11 (2001) 527-532
Space group: P 4/n m m :2
Cell volume: 234.098
Cell parameters: 3.9307; 3.9307; 15.1516; 90; 90; 90;  

COD ID: 7221296
CIF file Formula: - F Fe O3 Sr2 -
Comments: Hector, A.L.; Hutchings, J.; Needs, R.L.; Thomas, M.F.; Weller, M.T. Structural and Moessbauer study of Sr2 Fe O3 X (X= F, Cl, Br) and the magnetic structure of Sr2 Fe O3 F Journal of Materials Chemistry 11 (2001) 527-532
Space group: P -4 2 c
Cell volume: 781.258
Cell parameters: 5.45099; 5.45099; 26.2932; 90; 90; 90;  

COD ID: 7221297
CIF file Formula: - C Ho2 N6 Si4 -
Comments: Hoeppe, H.A.; Kotzyba, G.; Schnick, W.; Poettgen, R. High-temperature synthesis, crystal structure, optical properties and magnetism of the carbidonitridosilicates Ho2 (Si4 N6 C) and Tb2(Si4 N6 C) Journal of Materials Chemistry 11 (2001) 3300-3306
Space group: P 1 21/c 1
Cell volume: 606.825
Cell parameters: 5.9314; 9.8974; 11.8859; 90; 119.58; 90;  

COD ID: 7221298
CIF file Formula: - O6.28 Sb2.57 Tl0.65 -
Comments: Hong, Y.-S.; Kim, K. New pyrochlore phases in the ternary oxide Tl - Sb - O Journal of Materials Chemistry 11 (2001) 1533-1536
Space group: F d -3 m :2
Cell volume: 1095.05
Cell parameters: 10.3073; 10.3073; 10.3073; 90; 90; 90;  

COD ID: 7221299
CIF file Formula: - O6.29 Sb2.43 Tl0.81 -
Comments: Hong, Y.-S.; Kim, K. New pyrochlore phases in the ternary oxide Tl - Sb - O Journal of Materials Chemistry 11 (2001) 1533-1536
Space group: F d -3 m :2
Cell volume: 1091.36
Cell parameters: 10.2957; 10.2957; 10.2957; 90; 90; 90;  

COD ID: 7221300
CIF file Formula: - O6.3 Sb2.18 Tl1.07 -
Comments: Hong, Y.-S.; Kim, K. New pyrochlore phases in the ternary oxide Tl - Sb - O Journal of Materials Chemistry 11 (2001) 1533-1536
Space group: F d -3 m :2
Cell volume: 1087.02
Cell parameters: 10.28204; 10.28204; 10.28204; 90; 90; 90;  

COD ID: 7221301
CIF file Formula: - La Mo0.05 Ni0.95 O3 -
Comments: Rodriguez, E.; Alvarez, I.; Lopez, M.L.; Veiga, M.L.; Martinez, J.L.; Pico, C. Structural characterization and physical properties of La Ni1-x MoxO3 (0.05 <= x <= 0.20) Journal of Materials Chemistry 11 (2001) 673-677
Space group: R -3 c :H
Cell volume: 342.396
Cell parameters: 5.472; 5.472; 13.204; 90; 90; 120;  

COD ID: 7221302
CIF file Formula: - La Mo0.1 Ni0.9 O3 -
Comments: Rodriguez, E.; Alvarez, I.; Martinez, J.L.; Lopez, M.L.; Veiga, M.L.; Pico, C. Structural characterization and physical properties of La Ni1-x MoxO3 (0.05 <= x <= 0.20) Journal of Materials Chemistry 11 (2001) 673-677
Space group: P b n m
Cell volume: 232.408
Cell parameters: 5.443; 5.496; 7.769; 90; 90; 90;  

COD ID: 7221303
CIF file Formula: - La Mo0.15 Ni0.85 O3 -
Comments: Rodriguez, E.; Alvarez, I.; Lopez, M.L.; Veiga, M.L.; Martinez, J.L.; Pico, C. Structural characterization and physical properties of La Ni1-x MoxO3 (0.05 <= x <= 0.20) Journal of Materials Chemistry 11 (2001) 673-677
Space group: P b n m
Cell volume: 238.184
Cell parameters: 5.519; 5.528; 7.807; 90; 90; 90;  

COD ID: 7221304
CIF file Formula: - La Mo0.2 Ni0.8 O3 -
Comments: Rodriguez, E.; Alvarez, I.; Veiga, M.L.; Lopez, M.L.; Pico, C.; Martinez, J.L. Structural characterization and physical properties of La Ni1-x Mox O3 (0.05 <= x <= 0.20) Journal of Materials Chemistry 11 (2001) 673-677
Space group: P b n m
Cell volume: 242.524
Cell parameters: 5.5534; 5.5645; 7.8482; 90; 90; 90;  

COD ID: 7221306
CIF file Formula: - Mn Na0.15 O3 Pr0.85 -
Comments: Shivakumara, C.; Hegde, M.S.; Srinivasa, T.; Vasanthacharya, N.Y.; Subbanna, G.N.; Lalla, N.P. Synthesis, structure and magnetic properties of Ln1-x Ax Mn O3 (Ln = Pr, Nd; A = Na, K) from Na Cl or K Cl flux Journal of Materials Chemistry 11 (2001) 2572-2579
Space group: P b n m
Cell volume: 229.451
Cell parameters: 5.4554; 5.4588; 7.7049; 90; 90; 90;  

COD ID: 7221307
CIF file Formula: - Mn Na0.1 O3 Pr0.9 -
Comments: Shivakumara, C.; Srinivasa, T.; Hegde, M.S.; Lalla, N.P.; Subbanna, G.N.; Vasanthacharya, N.Y. Synthesis, structure and magnetic properties of Ln1-x Ax Mn O3 (Ln = Pr, Nd; A = Na, K) from Na Cl or K Cl flux Journal of Materials Chemistry 11 (2001) 2572-2579
Space group: P b n m
Cell volume: 231.385
Cell parameters: 5.4563; 5.5031; 7.706; 90; 90; 90;  

COD ID: 7221308
CIF file Formula: - Mn Na0.08 O3 Pr0.92 -
Comments: Shivakumara, C.; Hegde, M.S.; Subbanna, G.N.; Srinivasa, T.; Vasanthacharya, N.Y.; Lalla, N.P. Synthesis, structure and magnetic properties of Ln1-x Ax Mn O3 (Ln = Pr, Nd; A = Na, K) from Na Cl or K Cl flux Journal of Materials Chemistry 11 (2001) 2572-2579
Space group: P b n m
Cell volume: 231.964
Cell parameters: 5.4579; 5.5149; 7.7065; 90; 90; 90;  

COD ID: 7221309
CIF file Formula: - Mn0.94 Na0.03 O3 Pr0.97 -
Comments: Shivakumara, C.; Srinivasa, T.; Hegde, M.S.; Vasanthacharya, N.Y.; Subbanna, G.N.; Lalla, N.P. Synthesis, structure and magnetic properties of Ln1-x Ax Mn O3 (Ln = Pr, Nd; A = Na, K) from Na Cl or K Cl flux Journal of Materials Chemistry 11 (2001) 2572-2579
Space group: P b n m
Cell volume: 233.094
Cell parameters: 5.4562; 5.5517; 7.6951; 90; 90; 90;  

COD ID: 7221310
CIF file Formula: - K0.08 Mn O3 Pr0.92 -
Comments: Shivakumara, C.; Vasanthacharya, N.Y.; Srinivasa, T.; Hegde, M.S.; Lalla, N.P.; Subbanna, G.N. Synthesis, structure and magnetic properties of Ln1-x Ax Mn O3 (Ln = Pr, Nd; A = Na, K) from Na Cl or K Cl flux Journal of Materials Chemistry 11 (2001) 2572-2579
Space group: P b n m
Cell volume: 233.203
Cell parameters: 5.4769; 5.5101; 7.7275; 90; 90; 90;  

COD ID: 7221311
CIF file Formula: - K0.06 Mn O3 Pr0.94 -
Comments: Shivakumara, C.; Hegde, M.S.; Lalla, N.P.; Srinivasa, T.; Subbanna, G.N.; Vasanthacharya, N.Y. Synthesis, structure and magnetic properties of Ln1-x Ax Mn O3 (Ln = Pr, Nd; A = Na, K) from Na Cl or K Cl flux Journal of Materials Chemistry 11 (2001) 2572-2579
Space group: P b n m
Cell volume: 233.684
Cell parameters: 5.4625; 5.554; 7.7025; 90; 90; 90;  

COD ID: 7221312
CIF file Formula: - K0.02 Mn0.94 O3 Pr0.98 -
Comments: Shivakumara, C.; Hegde, M.S.; Vasanthacharya, N.Y.; Srinivasa, T.; Lalla, N.P.; Subbanna, G.N. Synthesis, structure and magnetic properties of Ln1-x Ax Mn O3 (Ln = Pr, Nd; A = Na, K) from Na Cl or K Cl flux Journal of Materials Chemistry 11 (2001) 2572-2579
Space group: P b n m
Cell volume: 234.206
Cell parameters: 5.4515; 5.6028; 7.6679; 90; 90; 90;  

COD ID: 7221313
CIF file Formula: - Mn Na0.11 Nd0.89 O3 -
Comments: Shivakumara, C.; Hegde, M.S.; Srinivasa, T.; Lalla, N.P.; Subbanna, G.N.; Vasanthacharya, N.Y. Synthesis, structure and magnetic properties of Ln1-x Ax Mn O3 (Ln = Pr, Nd; A = Na, K) from Na Cl or K Cl flux Journal of Materials Chemistry 11 (2001) 2572-2579
Space group: P b n m
Cell volume: 230.019
Cell parameters: 5.4313; 5.5218; 7.6697; 90; 90; 90;  

COD ID: 7221314
CIF file Formula: - Mn0.91 Na0.02 Nd0.98 O3 -
Comments: Shivakumara, C.; Hegde, M.S.; Srinivasa, T.; Lalla, N.P.; Subbanna, G.N.; Vasanthacharya, N.Y. Synthesis, structure and magnetic properties of Ln1-x Ax Mn O3 (Ln = Pr, Nd; A = Na, K) from Na Cl or K Cl flux Journal of Materials Chemistry 11 (2001) 2572-2579
Space group: P b n m
Cell volume: 232.745
Cell parameters: 5.4143; 5.6367; 7.6263; 90; 90; 90;  

COD ID: 7221315
CIF file Formula: - K0.05 Mn Nd0.95 O3 -
Comments: Shivakumara, C.; Hegde, M.S.; Srinivasa, T.; Vasanthacharya, N.Y.; Subbanna, G.N.; Lalla, N.P. Synthesis, structure and magnetic properties of Ln1-x Ax Mn O3 (Ln = Pr, Nd; A = Na, K) from Na Cl or K Cl flux Journal of Materials Chemistry 11 (2001) 2572-2579
Space group: P b n m
Cell volume: 233.588
Cell parameters: 5.4397; 5.6242; 7.6351; 90; 90; 90;  

COD ID: 7221316
CIF file Formula: - K0.02 Mn0.91 Nd0.98 O3 -
Comments: Shivakumara, C.; Hegde, M.S.; Lalla, N.P.; Srinivasa, T.; Vasanthacharya, N.Y.; Subbanna, G.N. Synthesis, structure and magnetic properties of Ln1-x Ax Mn O3 (Ln = Pr, Nd; A = Na, K) from Na Cl or K Cl flux Journal of Materials Chemistry 11 (2001) 2572-2579
Space group: P b n m
Cell volume: 233.497
Cell parameters: 5.4158; 5.6563; 7.6223; 90; 90; 90;  

COD ID: 7221317
CIF file Formula: - Ni O3 Tl -
Comments: Kim, S.-J.; Demazeau, G.; Alonso, J.A.; Choy, J.-H. High pressure synthesis and crystal structure of a new Ni(III) perovskite: Tl Ni O3 Journal of Materials Chemistry 11 (2001) 487-492
Space group: P b n m
Cell volume: 213.299
Cell parameters: 5.2549; 5.3677; 7.562; 90; 90; 90;  

COD ID: 7221318
CIF file Formula: - Ba2 F2 H0.92 O3.46 Zr -
Comments: Slater, P.R.; Gover, R.K.B. Synthesis and structure of the new oxide fluoride Ba2 Zr O3 F2 * x(H2 O) (x = 0.5) Journal of Materials Chemistry 11 (2001) 2035-2038
Space group: I 4/m m m
Cell volume: 285.048
Cell parameters: 4.1721; 4.1721; 16.376; 90; 90; 90;  

COD ID: 7221320
CIF file Formula: - Bi4 Cl Nb O8 -
Comments: Kusainova, A.M.; Stefanovich, S.Yu.; Dolgikh, V.A.; Mosunov, A.V.; Hervoches, C.H.; Lightfoot, P. Dielectric properties and structure of Bi4 Nb O8 Cl and Bi4 Ta O8 Cl Journal of Materials Chemistry 11 (2001) 1141-1145
Space group: P 21 c n
Cell volume: 861.657
Cell parameters: 5.4472; 5.4901; 28.8125; 90; 90; 90;  

COD ID: 7221321
CIF file Formula: - Bi4 Cl O8 Ta -
Comments: Kusainova, A.M.; Hervoches, C.H.; Stefanovich, S.Yu.; Mosunov, A.V.; Dolgikh, V.A.; Lightfoot, P. Dielectric properties and structure of Bi4 Nb O8 Cl and Bi4 Ta O8 Cl Journal of Materials Chemistry 11 (2001) 1141-1145
Space group: P 21 c n
Cell volume: 862.371
Cell parameters: 5.4589; 5.5044; 28.6998; 90; 90; 90;  

COD ID: 7221323
CIF file Formula: - Ga Mn O5 Sr2 -
Comments: Wright, A.J.; Palmer, H.M.; Greaves, C.; Anderson, P.A. Synthesis and structure of Sr2 Mn Ga O5, a new layered manganese oxide Journal of Materials Chemistry 11 (2001) 1324-1326
Space group: I c m m
Cell volume: 479.911
Cell parameters: 5.5033; 16.234; 5.3717; 90; 90; 90;  

COD ID: 7221324
CIF file Formula: - C2 Al Ti3 -
Comments: Zhou, Y.C.; Wang, X.H.; Chen, S.Q.; Sun, Z.M. Electronic and structural properties of the layered ternary carbide Ti3 Al C2 Journal of Materials Chemistry 11 (2001) 2335-2339
Space group: P 63/m m c
Cell volume: 153.077
Cell parameters: 3.072; 3.072; 18.73; 90; 90; 120;  

COD ID: 7223704
CIF file Formula: - Mn10 Mo24 Na10 O165 P17 -
Comments: du Peloux, C.; Mialane, P.; Dolbecq, A.; Marrot, J.; Riviere, E.; Secheresse, F. Synthesis, crystal structure and magnetic properties of new molybdenum(V) phosphates containing Mn(2+) or Co(2+) with three-dimensional structures directed by the nature of the transition metal Journal of Materials Chemistry 11 (2001) 3392-3396
Space group: I 41/a c d :2
Cell volume: 30388.7
Cell parameters: 27.1925; 27.1925; 41.0974; 90; 90; 90;  

COD ID: 7223709
CIF file Formula: - Co3 Mo12 Na12 O102 P8 -
Comments: du Peloux, C.; Mialane, P.; Secheresse, F.; Marrot, J.; Riviere, E.; Dolbecq, A. Synthesis, crystal structure and magnetic properties of new molybdenum(V) phosphates containing Mn(2+) or Co(2+) with three-dimensional structures directed by the nature of the transition metal Journal of Materials Chemistry 11 (2001) 3392-3396
Space group: C 1 2/m 1
Cell volume: 4723.16
Cell parameters: 28.1613; 14.2131; 12.998; 90; 114.79; 90;  


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