Crystallography Open Database

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Searching year of publication is 2010

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1508101 CIFC121 H135.5 F24 N6.5 O20 P4 S8P 1 21/c 127.049; 16.3551; 29.944
90; 92.265; 90
13237Spruell, Jason M.; Coskun, Ali; Friedman, Douglas C.; Forgan, Ross S.; Sarjeant, Amy A.; Trabolsi, Ali; Fahrenbach, Albert C.; Barin, Gokhan; Paxton, Walter F.; Dey, Sanjeev K.; Olson, Mark A.; Benítez, Diego; Tkatchouk, Ekaterina; Colvin, Michael T.; Carmielli, Raanan; Caldwell, Stuart T.; Rosair, Georgina M.; Hewage, Shanika Gunatilaka; Duclairoir, Florence; Seymour, Jennifer L.; Slawin, Alexandra M. Z.; Goddard, 3rd, William A; Wasielewski, Michael R.; Cooke, Graeme; Stoddart, J. Fraser
Highly stable tetrathiafulvalene radical dimers in [3]catenanes.
Nature chemistry, 2010, 2, 870-879
1508102 CIFC106 H117 F24 N7 O16 P4 S8P -111.144; 14.355; 19.592
86.784; 87.155; 75.382
3026Spruell, Jason M.; Coskun, Ali; Friedman, Douglas C.; Forgan, Ross S.; Sarjeant, Amy A.; Trabolsi, Ali; Fahrenbach, Albert C.; Barin, Gokhan; Paxton, Walter F.; Dey, Sanjeev K.; Olson, Mark A.; Benítez, Diego; Tkatchouk, Ekaterina; Colvin, Michael T.; Carmielli, Raanan; Caldwell, Stuart T.; Rosair, Georgina M.; Hewage, Shanika Gunatilaka; Duclairoir, Florence; Seymour, Jennifer L.; Slawin, Alexandra M. Z.; Goddard, 3rd, William A; Wasielewski, Michael R.; Cooke, Graeme; Stoddart, J. Fraser
Highly stable tetrathiafulvalene radical dimers in [3]catenanes.
Nature chemistry, 2010, 2, 870-879
1508103 CIFC100 H108 Cl F24 N4 O20 P4 S8C 2 2 2113.4168; 37.385; 27.8719
90; 90; 90
13980.2Spruell, Jason M.; Coskun, Ali; Friedman, Douglas C.; Forgan, Ross S.; Sarjeant, Amy A.; Trabolsi, Ali; Fahrenbach, Albert C.; Barin, Gokhan; Paxton, Walter F.; Dey, Sanjeev K.; Olson, Mark A.; Benítez, Diego; Tkatchouk, Ekaterina; Colvin, Michael T.; Carmielli, Raanan; Caldwell, Stuart T.; Rosair, Georgina M.; Hewage, Shanika Gunatilaka; Duclairoir, Florence; Seymour, Jennifer L.; Slawin, Alexandra M. Z.; Goddard, 3rd, William A; Wasielewski, Michael R.; Cooke, Graeme; Stoddart, J. Fraser
Highly stable tetrathiafulvalene radical dimers in [3]catenanes.
Nature chemistry, 2010, 2, 870-879
1508104 CIFC109 H133 Cl4 F12 N9 O43 P2 S8P -114.1826; 21.4251; 22.9043
95.326; 95.544; 92.596
6887Spruell, Jason M.; Coskun, Ali; Friedman, Douglas C.; Forgan, Ross S.; Sarjeant, Amy A.; Trabolsi, Ali; Fahrenbach, Albert C.; Barin, Gokhan; Paxton, Walter F.; Dey, Sanjeev K.; Olson, Mark A.; Benítez, Diego; Tkatchouk, Ekaterina; Colvin, Michael T.; Carmielli, Raanan; Caldwell, Stuart T.; Rosair, Georgina M.; Hewage, Shanika Gunatilaka; Duclairoir, Florence; Seymour, Jennifer L.; Slawin, Alexandra M. Z.; Goddard, 3rd, William A; Wasielewski, Michael R.; Cooke, Graeme; Stoddart, J. Fraser
Highly stable tetrathiafulvalene radical dimers in [3]catenanes.
Nature chemistry, 2010, 2, 870-879
1508105 CIFC31 H48 Al I2 N3P 1 21/c 135.768; 10.242; 18.497
90; 96.92; 90
6727Bonyhady, Simon J.; Collis, David; Frenking, Gernot; Holzmann, Nicole; Jones, Cameron; Stasch, Andreas
Synthesis of a stable adduct of dialane(4) (Al2H4) via hydrogenation of a magnesium(I) dimer.
Nature chemistry, 2010, 2, 865-869
1508106 CIFC62 H96 Al2 I2 N6P 1 21/n 110.045; 20.189; 15.403
90; 97.87; 90
3094.3Bonyhady, Simon J.; Collis, David; Frenking, Gernot; Holzmann, Nicole; Jones, Cameron; Stasch, Andreas
Synthesis of a stable adduct of dialane(4) (Al2H4) via hydrogenation of a magnesium(I) dimer.
Nature chemistry, 2010, 2, 865-869
1508107 CIFC86 H120 Al2 I2 N6P -111.992; 13.192; 15.969
111.76; 93.91; 114.89
2051.6Bonyhady, Simon J.; Collis, David; Frenking, Gernot; Holzmann, Nicole; Jones, Cameron; Stasch, Andreas
Synthesis of a stable adduct of dialane(4) (Al2H4) via hydrogenation of a magnesium(I) dimer.
Nature chemistry, 2010, 2, 865-869
1508108 CIFC46 H60 Mg2 N4P 1 2/n 113.475; 8.2292; 19.771
90; 101.7; 90
2146.8Bonyhady, Simon J.; Collis, David; Frenking, Gernot; Holzmann, Nicole; Jones, Cameron; Stasch, Andreas
Synthesis of a stable adduct of dialane(4) (Al2H4) via hydrogenation of a magnesium(I) dimer.
Nature chemistry, 2010, 2, 865-869
1508109 CIFC54 H76 Al2 N4P 1 21/n 113.3869; 12.1848; 15.7738
90; 97.262; 90
2552.33Bonyhady, Simon J.; Collis, David; Frenking, Gernot; Holzmann, Nicole; Jones, Cameron; Stasch, Andreas
Synthesis of a stable adduct of dialane(4) (Al2H4) via hydrogenation of a magnesium(I) dimer.
Nature chemistry, 2010, 2, 865-869
1508110 CIFC48 H66 Mg2 N4 O SiP 1 21/n 112.145; 28.154; 13.801
90; 99.86; 90
4649.3Bonyhady, Simon J.; Collis, David; Frenking, Gernot; Holzmann, Nicole; Jones, Cameron; Stasch, Andreas
Synthesis of a stable adduct of dialane(4) (Al2H4) via hydrogenation of a magnesium(I) dimer.
Nature chemistry, 2010, 2, 865-869
1508111 CIFC31 H50 Al N3P c c n19.074; 21.504; 14.858
90; 90; 90
6094Bonyhady, Simon J.; Collis, David; Frenking, Gernot; Holzmann, Nicole; Jones, Cameron; Stasch, Andreas
Synthesis of a stable adduct of dialane(4) (Al2H4) via hydrogenation of a magnesium(I) dimer.
Nature chemistry, 2010, 2, 865-869
1508112 CIFC70 H112 Al2 N4P -110.606; 11.9107; 15.3949
71.643; 77.501; 67.68
1697.09Bonyhady, Simon J.; Collis, David; Frenking, Gernot; Holzmann, Nicole; Jones, Cameron; Stasch, Andreas
Synthesis of a stable adduct of dialane(4) (Al2H4) via hydrogenation of a magnesium(I) dimer.
Nature chemistry, 2010, 2, 865-869
1508113 CIFC73 H93 Al2 N4P -119.2949; 19.4205; 19.6592
82.645; 67.092; 79.72
6662.8Bonyhady, Simon J.; Collis, David; Frenking, Gernot; Holzmann, Nicole; Jones, Cameron; Stasch, Andreas
Synthesis of a stable adduct of dialane(4) (Al2H4) via hydrogenation of a magnesium(I) dimer.
Nature chemistry, 2010, 2, 865-869
1508114 CIFC70 H100 Al2 N4P 1 21/c 112.7841; 14.7611; 17.1527
90; 91.847; 90
3235.16Bonyhady, Simon J.; Collis, David; Frenking, Gernot; Holzmann, Nicole; Jones, Cameron; Stasch, Andreas
Synthesis of a stable adduct of dialane(4) (Al2H4) via hydrogenation of a magnesium(I) dimer.
Nature chemistry, 2010, 2, 865-869
1508115 CIFC62 H98 Al2 N6P 1 21/n 111.729; 15.039; 17.886
90; 104.89; 90
3049Bonyhady, Simon J.; Collis, David; Frenking, Gernot; Holzmann, Nicole; Jones, Cameron; Stasch, Andreas
Synthesis of a stable adduct of dialane(4) (Al2H4) via hydrogenation of a magnesium(I) dimer.
Nature chemistry, 2010, 2, 865-869
1508117 CIFC20 H19 Br O2P 1 21/c 111.98; 6.098; 23.525
90; 93.43; 90
1715.5Ito, Hajime; Kunii, Shun; Sawamura, Masaya
Direct enantio-convergent transformation of racemic substrates without racemization or symmetrization.
Nature chemistry, 2010, 2, 972-976
1508119 CIFC192 H96 Cu24 O120P -124.3386; 24.4267; 25.442
112.19; 115.547; 98.071
11774Li, Jian-Rong; Zhou, Hong-Cai
Bridging-ligand-substitution strategy for the preparation of metal-organic polyhedra.
Nature chemistry, 2010, 2, 893-898
1508120 CIFC32 H26 Cu2 N4 O18P -16.5901; 10.8797; 12.487
93.149; 103.646; 94.092
865.4Li, Jian-Rong; Zhou, Hong-Cai
Bridging-ligand-substitution strategy for the preparation of metal-organic polyhedra.
Nature chemistry, 2010, 2, 893-898
1508121 CIFC288 H288 Cu24 O120I 4/m m m29.296; 29.296; 41.22
90; 90; 90
35377Li, Jian-Rong; Zhou, Hong-Cai
Bridging-ligand-substitution strategy for the preparation of metal-organic polyhedra.
Nature chemistry, 2010, 2, 893-898
1508122 CIFC192 H96 Cu24 O144I 4/m25.8693; 25.8693; 39.125
90; 90; 90
26183Li, Jian-Rong; Zhou, Hong-Cai
Bridging-ligand-substitution strategy for the preparation of metal-organic polyhedra.
Nature chemistry, 2010, 2, 893-898
1508123 CIFC192 H72 Cu24 O192 S24I 4/m29.044; 29.044; 41.72
90; 90; 90
35193Li, Jian-Rong; Zhou, Hong-Cai
Bridging-ligand-substitution strategy for the preparation of metal-organic polyhedra.
Nature chemistry, 2010, 2, 893-898
1508124 CIFC168 H120 Cu12 O60P -126.687; 26.714; 28.012
67.565; 69.257; 76.221
17139Li, Jian-Rong; Zhou, Hong-Cai
Bridging-ligand-substitution strategy for the preparation of metal-organic polyhedra.
Nature chemistry, 2010, 2, 893-898
1508125 CIFC288 H216 Cu24 O120F d d d :228.083; 59.645; 82.288
90; 90; 90
137833Li, Jian-Rong; Zhou, Hong-Cai
Bridging-ligand-substitution strategy for the preparation of metal-organic polyhedra.
Nature chemistry, 2010, 2, 893-898
1508126 CIFC192 H98 Cu24 O128C 1 2/c 135.49; 32.46; 35.61
90; 92.42; 90
40986Li, Jian-Rong; Zhou, Hong-Cai
Bridging-ligand-substitution strategy for the preparation of metal-organic polyhedra.
Nature chemistry, 2010, 2, 893-898
1508127 CIFC108 H76 Cu4 N4 O20P 1 21/n 118.0347; 31.135; 27.1691
90; 105.587; 90
14694.7Li, Jian-Rong; Zhou, Hong-Cai
Bridging-ligand-substitution strategy for the preparation of metal-organic polyhedra.
Nature chemistry, 2010, 2, 893-898
1508128 CIFC168 H84 Cu12 N12 O60P -120.014; 20.977; 22.605
117.518; 92.93; 110.47
7622Li, Jian-Rong; Zhou, Hong-Cai
Bridging-ligand-substitution strategy for the preparation of metal-organic polyhedra.
Nature chemistry, 2010, 2, 893-898
1508129 CIFC98 H126P -110.5799; 10.7732; 19.6616
84.7319; 75.3405; 87.4321
2158.4Chalifoux, Wesley A.; Tykwinski, Rik R.
Synthesis of polyynes to model the sp-carbon allotrope carbyne.
Nature chemistry, 2010, 2, 967-971
1508130 CIFC70 H98 SiP -110.2575; 14.6634; 21.9595
76.52; 89.555; 86.272
3205Chalifoux, Wesley A.; Tykwinski, Rik R.
Synthesis of polyynes to model the sp-carbon allotrope carbyne.
Nature chemistry, 2010, 2, 967-971
1508131 CIFC480 H192 Cu24 O120F m -3 m59.872; 59.872; 59.872
90; 90; 90
214621Farha, Omar K.; Yazaydın, A Özgür; Eryazici, Ibrahim; Malliakas, Christos D.; Hauser, Brad G.; Kanatzidis, Mercouri G.; Nguyen, SonBinh T; Snurr, Randall Q.; Hupp, Joseph T.
De novo synthesis of a metal-organic framework material featuring ultrahigh surface area and gas storage capacities.
Nature chemistry, 2010, 2, 944-948
1508132 CIFC34 H33 B TeP 1 21/c 115.3549; 12.2755; 17.3029
90; 123.819; 90
2709.6Zhao, Haiyan; Gabbaï, François P
A bidentate Lewis acid with a telluronium ion as an anion-binding site.
Nature chemistry, 2010, 2, 984-990
1508133 CIFC35 H36 B F TeP 1 21/n 19.0099; 24.019; 13.208
90; 93.774; 90
2852.1Zhao, Haiyan; Gabbaï, François P
A bidentate Lewis acid with a telluronium ion as an anion-binding site.
Nature chemistry, 2010, 2, 984-990
1508134 CIFC36 H36 B F3 O3 S TeP 1 21/c 18.4011; 18.828; 21.449
90; 97.903; 90
3360.5Zhao, Haiyan; Gabbaï, François P
A bidentate Lewis acid with a telluronium ion as an anion-binding site.
Nature chemistry, 2010, 2, 984-990
1508136 CIFC34 H33 B SP 1 21/n 115.337; 12.0381; 15.458
90; 111.115; 90
2662.4Zhao, Haiyan; Gabbaï, François P
A bidentate Lewis acid with a telluronium ion as an anion-binding site.
Nature chemistry, 2010, 2, 984-990
1508138 CIFC35 H36 B F SP 1 21/n 110.757; 8.8417; 30.186
90; 94.8; 90
2860.9Zhao, Haiyan; Gabbaï, François P
A bidentate Lewis acid with a telluronium ion as an anion-binding site.
Nature chemistry, 2010, 2, 984-990
1508139 CIFC36 H36 B F3 O3 S2P -18.632; 10.482; 18.755
90.939; 102.507; 100.441
1626.5Zhao, Haiyan; Gabbaï, François P
A bidentate Lewis acid with a telluronium ion as an anion-binding site.
Nature chemistry, 2010, 2, 984-990
1508140 CIFC17 H25 N O2P 1 21 110.2338; 6.605; 11.9985
90; 94.388; 90
808.65Denmark, Scott E.; Wilson, Tyler W.
N-silyl oxyketene imines are underused yet highly versatile reagents for catalytic asymmetric synthesis.
Nature chemistry, 2010, 2, 937-943
1508141 CIFC72 H82 Au2 Cl2 O4 P2I 1 2/a 119.59; 22.495; 20.59
90; 105.26; 90
8754de Silva, Namal; Ha, Jeong-Myeong; Solovyov, Andrew; Nigra, Michael M.; Ogino, Isao; Yeh, Sheila W.; Durkin, Kathleen A.; Katz, Alexander
A bioinspired approach for controlling accessibility in calix[4]arene-bound metal cluster catalysts.
Nature chemistry, 2010, 2, 1062-1068
1508142 CIFC76 H90 Au2 Cl2 O4 P2P 1 21/c 114.6239; 25.8803; 21.5065
90; 108.762; 90
7707.1de Silva, Namal; Ha, Jeong-Myeong; Solovyov, Andrew; Nigra, Michael M.; Ogino, Isao; Yeh, Sheila W.; Durkin, Kathleen A.; Katz, Alexander
A bioinspired approach for controlling accessibility in calix[4]arene-bound metal cluster catalysts.
Nature chemistry, 2010, 2, 1062-1068
1508143 CIFC66 H85 Au Cl O4 PP 1 21/c 119.695; 14.974; 20.876
90; 96.29; 90
6120de Silva, Namal; Ha, Jeong-Myeong; Solovyov, Andrew; Nigra, Michael M.; Ogino, Isao; Yeh, Sheila W.; Durkin, Kathleen A.; Katz, Alexander
A bioinspired approach for controlling accessibility in calix[4]arene-bound metal cluster catalysts.
Nature chemistry, 2010, 2, 1062-1068
1508144 CIFC76 H90 O4 P2P -113.9923; 15.1673; 17.3281
83.207; 81.568; 63.915
3261.2de Silva, Namal; Ha, Jeong-Myeong; Solovyov, Andrew; Nigra, Michael M.; Ogino, Isao; Yeh, Sheila W.; Durkin, Kathleen A.; Katz, Alexander
A bioinspired approach for controlling accessibility in calix[4]arene-bound metal cluster catalysts.
Nature chemistry, 2010, 2, 1062-1068
1508148 CIFC70 H97 Li N8 O9 UP -112.9187; 16.9057; 17.0274
107.186; 96.271; 106.235
3335.6Arnold, Polly L.; Pécharman, Anne-Frédérique; Hollis, Emmalina; Yahia, Ahmed; Maron, Laurent; Parsons, Simon; Love, Jason B.
Uranyl oxo activation and functionalization by metal cation coordination.
Nature chemistry, 2010, 2, 1056-1061
1508149 CIFC87 H86 Li2 N17 O2 UC 1 c 114.0928; 24.2786; 22.7601
90; 90.769; 90
7786.7Arnold, Polly L.; Pécharman, Anne-Frédérique; Hollis, Emmalina; Yahia, Ahmed; Maron, Laurent; Parsons, Simon; Love, Jason B.
Uranyl oxo activation and functionalization by metal cation coordination.
Nature chemistry, 2010, 2, 1056-1061
1508150 CIFC92 H90 Li3 N18 O2 UP -115.0681; 15.9581; 19.1549
94.953; 90.628; 114.436
4172.18Arnold, Polly L.; Pécharman, Anne-Frédérique; Hollis, Emmalina; Yahia, Ahmed; Maron, Laurent; Parsons, Simon; Love, Jason B.
Uranyl oxo activation and functionalization by metal cation coordination.
Nature chemistry, 2010, 2, 1056-1061
1508151 CIFC76 H114 Li4 N9 O9 Si2 UP -112.2088; 16.2176; 20.9697
75.391; 86.593; 80.083
3957.1Arnold, Polly L.; Pécharman, Anne-Frédérique; Hollis, Emmalina; Yahia, Ahmed; Maron, Laurent; Parsons, Simon; Love, Jason B.
Uranyl oxo activation and functionalization by metal cation coordination.
Nature chemistry, 2010, 2, 1056-1061
1512924 CIFC2 H22 Br3 La O9P b c a12.654; 12.9686; 19.864
90; 90; 90
3259.8Timothy J. Boyle; Leigh Anna M. Ottley; Todd M. Alam; Mark A. Rodriguez; Pin Yang; Sarah K. Mcintyre
Structural characterization of methanol substituted lanthanum halides
Polyhedron, 2010, 29, 1784-1795
1512925 CIFC6 H24 Br2 Ca O6P -38.386; 8.386; 6.8655
90; 90; 120
418.13Timothy J. Boyle; Leigh Anna M. Ottley; Todd M. Alam; Mark A. Rodriguez; Pin Yang; Sarah K. Mcintyre
Structural characterization of methanol substituted lanthanum halides
Polyhedron, 2010, 29, 1784-1795
1512926 CIFC5 H20 Br3 La O5P 1 c 110.1803; 14.794; 10.6387
90; 106.532; 90
1536Timothy J. Boyle; Leigh Anna M. Ottley; Todd M. Alam; Mark A. Rodriguez; Pin Yang; Sarah K. Mcintyre
Structural characterization of methanol substituted lanthanum halides
Polyhedron, 2010, 29, 1784-1795
1512927 CIFC5 H15 Br3 La O5P n a 2112.3556; 9.9655; 12.5633
90; 90; 90
1546.9Timothy J. Boyle; Leigh Anna M. Ottley; Todd M. Alam; Mark A. Rodriguez; Pin Yang; Sarah K. Mcintyre
Structural characterization of methanol substituted lanthanum halides
Polyhedron, 2010, 29, 1784-1795
1512928 CIFC8 H32 Cl6 La2 O8P 1 21/c 18.75; 18.635; 8.278
90; 108.958; 90
1276.6Timothy J. Boyle; Leigh Anna M. Ottley; Todd M. Alam; Mark A. Rodriguez; Pin Yang; Sarah K. Mcintyre
Structural characterization of methanol substituted lanthanum halides
Polyhedron, 2010, 29, 1784-1795
1512929 CIFC10 H40 I3 La O10P 1 21/c 115.941; 8.5737; 20.14
90; 93.625; 90
2747.1Timothy J. Boyle; Leigh Anna M. Ottley; Todd M. Alam; Mark A. Rodriguez; Pin Yang; Sarah K. Mcintyre
Structural characterization of methanol substituted lanthanum halides
Polyhedron, 2010, 29, 1784-1795
1512930 CIFC12 H24 Br3 O3 ScP b c n8.783; 13.884; 14.54
90; 90; 90
1773.1Timothy J. Boyle; Leigh Anna M. Ottley; Todd M. Alam; Mark A. Rodriguez; Pin Yang; Sarah K. Mcintyre
Structural characterization of methanol substituted lanthanum halides
Polyhedron, 2010, 29, 1784-1795
1512931 CIFC16 H32 Br3 Nd O4P -18.2662; 9.3601; 15.485
79.185; 87.106; 74.956
1136.5Timothy J. Boyle; Leigh Anna M. Ottley; Todd M. Alam; Mark A. Rodriguez; Pin Yang; Sarah K. Mcintyre
Structural characterization of methanol substituted lanthanum halides
Polyhedron, 2010, 29, 1784-1795
1512932 CIFC20 H20 Br3 N4 NdP b c a16.998; 17.515; 32.617
90; 90; 90
9711Timothy J. Boyle; Leigh Anna M. Ottley; Todd M. Alam; Mark A. Rodriguez; Pin Yang; Sarah K. Mcintyre
Structural characterization of methanol substituted lanthanum halides
Polyhedron, 2010, 29, 1784-1795
1512933 CIFC52 H62 N2 O14 Ti2P -110.2528; 11.0102; 12.667
96.958; 90.154; 110.593
1327.1Timothy J. Boyle; Leigh Anna M. Ottley
Structural characterization of the coordination behavior of 4,4'-di-methoxy,2,2'-di-ol-benzophenone modified metal alkoxides
Inorganica Chimica Acta, 2010, 364, 69-80
1512934 CIFC45 H78 O11 Ti2P 1 21/n 110.486; 26.865; 18.365
90; 99.318; 90
5105.3Timothy J. Boyle; Leigh Anna M. Ottley
Structural characterization of the coordination behavior of 4,4'-di-methoxy,2,2'-di-ol-benzophenone modified metal alkoxides
Inorganica Chimica Acta, 2010, 364, 69-80
1512935 CIFC39 H66 O11 Zr2P 1 21/n 113.716; 18.149; 18.778
90; 103.76; 90
4540.3Timothy J. Boyle; Leigh Anna M. Ottley
Structural characterization of the coordination behavior of 4,4'-di-methoxy,2,2'-di-ol-benzophenone modified metal alkoxides
Inorganica Chimica Acta, 2010, 364, 69-80
1512936 CIFC58 H76 N4 O14 Zr2P -110.656; 10.881; 14.684
82.717; 74.81; 67.42
1516.5Timothy J. Boyle; Leigh Anna M. Ottley
Structural characterization of the coordination behavior of 4,4'-di-methoxy,2,2'-di-ol-benzophenone modified metal alkoxides
Inorganica Chimica Acta, 2010, 364, 69-80
1512937 CIFC80 H120 N2 O20 Zr4P -113.541; 13.6135; 14.9847
81.523; 73.924; 70.568
2498.4Timothy J. Boyle; Leigh Anna M. Ottley
Structural characterization of the coordination behavior of 4,4'-di-methoxy,2,2'-di-ol-benzophenone modified metal alkoxides
Inorganica Chimica Acta, 2010, 364, 69-80
1512938 CIFC39 H66 Hf2 O11P -110.1315; 13.2443; 19.213
103.89; 104.987; 90.537
2410.5Timothy J. Boyle; Leigh Anna M. Ottley
Structural characterization of the coordination behavior of 4,4'-di-methoxy,2,2'-di-ol-benzophenone modified metal alkoxides
Inorganica Chimica Acta, 2010, 364, 69-80
1512939 CIFC60 H88 Nb2 O16P -19.8718; 12.387; 14.648
77.074; 84.65; 83.303
1729.7Timothy J. Boyle; Leigh Anna M. Ottley
Structural characterization of the coordination behavior of 4,4'-di-methoxy,2,2'-di-ol-benzophenone modified metal alkoxides
Inorganica Chimica Acta, 2010, 364, 69-80
1512940 CIFC42 H54 O16 Ta2P -112.2415; 13.36; 13.7173
83.088; 87.469; 77.4
2173.1Timothy J. Boyle; Leigh Anna M. Ottley
Structural characterization of the coordination behavior of 4,4'-di-methoxy,2,2'-di-ol-benzophenone modified metal alkoxides
Inorganica Chimica Acta, 2010, 364, 69-80
1512941 CIFC60 H90 O16 Ta2P -19.887; 12.448; 14.685
77.165; 84.363; 83.424
1745.6Timothy J. Boyle; Leigh Anna M. Ottley
Structural characterization of the coordination behavior of 4,4'-di-methoxy,2,2'-di-ol-benzophenone modified metal alkoxides
Inorganica Chimica Acta, 2010, 364, 69-80
1512942 CIFC38 H42 O16 W2C 1 2/c 121.417; 13.818; 18.483
90; 124.98; 90
4481.7Timothy J. Boyle; Leigh Anna M. Ottley
Structural characterization of the coordination behavior of 4,4'-di-methoxy,2,2'-di-ol-benzophenone modified metal alkoxides
Inorganica Chimica Acta, 2010, 364, 69-80
1512943 CIFC60 H78 N2 O16 W2P 1 21/n 112.598; 16.56; 14.716
90; 95.895; 90
3053.9Timothy J. Boyle; Leigh Anna M. Ottley
Structural characterization of the coordination behavior of 4,4'-di-methoxy,2,2'-di-ol-benzophenone modified metal alkoxides
Inorganica Chimica Acta, 2010, 364, 69-80
1512944 CIFC50 H44 N4 O14 W2P -110.0466; 11.4273; 12.4642
98.258; 107.577; 115.985
1160.93Timothy J. Boyle; Leigh Anna M. Ottley
Structural characterization of the coordination behavior of 4,4'-di-methoxy,2,2'-di-ol-benzophenone modified metal alkoxides
Inorganica Chimica Acta, 2010, 364, 69-80
1512945 CIFC42 H40 Al2 N2 O10P 1 21/c 113.641; 23.704; 15.533
90; 106.974; 90
4803.7Timothy J. Boyle; Leigh Anna M. Ottley
Structural characterization of the coordination behavior of 4,4'-di-methoxy,2,2'-di-ol-benzophenone modified metal alkoxides
Inorganica Chimica Acta, 2010, 364, 69-80
1512982 CIFC13 H15 Cu N3 O6 SP -17.0926; 9.5222; 11.4002
80.361; 81.178; 85.604
749.06Amal Cherian Kathalikkattil; Kamal Kumar Bisht; P.S. Subramanian; Eringathodi Suresh
Synthesis, characterization and X-ray crystallographic investigation of 2-D hybrid hydrogen bonded and rectangular grid networks in Cu(II) and Co(II) metal complexes
Polyhedron, 2010, 29, 1801-1809
1512983 CIFC13 H15 Co N3 O7 SP 1 21/c 111.53; 13.921; 10.17
90; 95.452; 90
1625Amal Cherian Kathalikkattil; Kamal Kumar Bisht; P.S. Subramanian; Eringathodi Suresh
Synthesis, characterization and X-ray crystallographic investigation of 2-D hybrid hydrogen bonded and rectangular grid networks in Cu(II) and Co(II) metal complexes
Polyhedron, 2010, 29, 1801-1809
1513045 CIFC18 H23 N O4C 1 2 118.1897; 6.5417; 13.9244
90; 92.148; 90
1655.7Ivanova, Bojidarka; Spiteller, Michael
Salts of aromatic amines: Crystal structures, spectroscopic and non-linear optical properties
Spectrochimica Acta Part A, 2010, 77, 849
1513046 CIFC17 H17 N O9P 1 21/c 16.917; 21.251; 12.218
90; 97.388; 90
1781.1Ivanova, Bojidarka; Spiteller, Michael
Salts of aromatic amines: Crystal structures, spectroscopic and non-linear optical properties
Spectrochimica Acta Part A, 2010, 77, 849
1513047 CIFC15 H17 N4 O9 SP 1 21/n 110.9612; 9.5158; 16.791
90; 90.687; 90
1751.3Ivanova, Bojidarka; Spiteller, Michael
Salts of aromatic amines: Crystal structures, spectroscopic and non-linear optical properties
Spectrochimica Acta Part A, 2010, 77, 849
1513048 CIFC15 H17 N O9.5 SC 1 2/c 113.9095; 13.2128; 19.722
90; 98.906; 90
3580.9Ivanova, Bojidarka; Spiteller, Michael
Salts of aromatic amines: Crystal structures, spectroscopic and non-linear optical properties
Spectrochimica Acta Part A, 2010, 77, 849
1513049 CIFC12 H13 N O6P 1 21/n 19.0679; 27.725; 9.6311
90; 103.372; 90
2355.7Ivanova, Bojidarka; Spiteller, Michael
Salts of aromatic amines: Crystal structures, spectroscopic and non-linear optical properties
Spectrochimica Acta Part A, 2010, 77, 849
1513050 CIFC8 H12 I N OP 21 21 215.1598; 9.1407; 20.19
90; 90; 90
952.2Ivanova, Bojidarka; Spiteller, Michael
Salts of aromatic amines: Crystal structures, spectroscopic and non-linear optical properties
Spectrochimica Acta Part A, 2010, 77, 849
1513051 CIFC12 H13 N O6P -18.165; 8.207; 9.39
91.079; 102; 96.412
611.1Ivanova, Bojidarka; Spiteller, Michael
Salts of aromatic amines: Crystal structures, spectroscopic and non-linear optical properties
Spectrochimica Acta Part A, 2010, 77, 849
1513052 CIFC12 H16 N O3C 2 2 215.6469; 14.472; 28.247
90; 90; 90
2308.4Ivanova, Bojidarka; Spiteller, Michael
Salts of aromatic amines: Crystal structures, spectroscopic and non-linear optical properties
Spectrochimica Acta Part A, 2010, 77, 849
1513069 CIFC25 H23 N2 O6P -18.5794; 10.8027; 12.536
95.011; 94.664; 99.359
1136.6Ivanova, Bojidarka; Spiteller, Michael
Organic mandelates as promising materials with non-linear optical application
Structural Chemistry, 2010, 21, 989
1513070 CIFC17 H16 N2 O4P 1 21/c 15.332; 25.455; 11.078
90; 99.73; 90
1481.9Ivanova, Bojidarka; Spiteller, Michael
Organic mandelates as promising materials with non-linear optical application
Structural Chemistry, 2010, 21, 989
1513071 CIFC14 H14 N2 O4P 4314.323; 14.323; 26.922
90; 90; 90
5523Ivanova, Bojidarka; Spiteller, Michael
Organic mandelates as promising materials with non-linear optical application
Structural Chemistry, 2010, 21, 989
1513072 CIFC17 H20 N2 O4.5C 1 2 119.2; 5.508; 17.452
90; 119.94; 90
1599Ivanova, Bojidarka; Spiteller, Michael
Organic mandelates as promising materials with non-linear optical application
Structural Chemistry, 2010, 21, 989
1513074 CIFC15 H10 N6 O6P 1 21/c 17.801; 16.248; 9.812
90; 107.449; 90
1186.4Ivanova, Bojidarka; Nikolova, R.; Zareva, S.; Mayer-Figge, H.; Sheldrick, W.; Spiteller, Michael
Errata for Crystal structure of 4-isonicotinoyl coumarin
X-ray Structure Analysis Online, 2010, 26, 43-43
1513118 CIFC94 H76 N6 O28 Zn3P 1 21/n 111.326; 23.2384; 15.5072
90; 101.858; 90
3994.4Daniel L. Reger; Agota Debreczeni; Mark D. Smith
Synthesis and structure of a zinc(II)-carboxylate trimer containing the π···π stacking, 1,8-naphthalimide synthon: A supramolecular metal‒organic framework
Inorganica Chimica Acta, 2010, 364, 10-15
1513166 CIFC20 H19 N O3P 1 21/c 110.95; 9.939; 15.306
90; 104.334; 90
1613.9Bogdanov, M.; Svinyarov, I.; Ivanova, B.; Spiteller, M.
Synthesis, spectroscopic and structural study of trans- and cis- (±)-3-Phenyl-4-(Pyrrolidine-1-carbonyl)Isochroman-1-Ones
Spectrochimica Acta A, 2010, 77, 902
1513167 CIFC14 H18 N2 O8P 21 21 217.5616; 13.63; 14.338
90; 90; 90
1477.7Ivanova, Bojidarka; Spiteller, Michael
Noncentrosymmetric Crystals with Marked Nonlinear Optical Properties
Journal of Physical Chemistry A, 2010, 114, 5099-5103
1513168 CIFC10 H16 N2 O7C 2 2 218.0606; 14.6983; 23.782
90; 90; 90
2817.6Ivanova, Bojidarka; Spiteller, Michael
Noncentrosymmetric Crystals with Marked Nonlinear Optical Properties
Journal of Physical Chemistry A, 2010, 114, 5099-5103
1513172 CIFC30 H23 Cl N2 OP 1 21/c 111.532; 17.691; 12.892
90; 106.6; 90
2520.5Tacheva, D.; Ivanova, B.; Mayer-Figge, H.; Sheldrick, W.; Spiteller, M.
Properties of the Michael's adducts of the substituted 2-amino-5-oxonitriles
Spectrochimica Acta Part A, 2010, 77, 588-593
1513253 CIFC20 H44 Cu4 I4 N4P 42/n :214.6049; 14.6049; 7.5464
90; 90; 90
1609.7Kamiński, Radosław; Graber, Timothy; Benedict, Jason B.; Henning, Robert; Chen, Yu-Sheng; Scheins, Stephan; Messerschmidt, Marc; Coppens, Philip
Optimizing the accuracy and precision of the single-pulse Laue technique for synchrotron photo-crystallography
Journal of Synchrotron Radiation, 2010, 17, 479-485
1513305 CIFC15 H22 O3P 1 21 17.6657; 10.1466; 9.1327
90; 111.211; 90
662.23Nie, Li-Yue; Qin, Jiang-Jiang; Huang, Ying; Yan, Lan; Liu, Yu-Bo; Pan, Yue-Xing; Jin, Hui-Zi; Zhang, Wei-Dong
Sesquiterpenoids fromInula lineariifoliaInhibit Nitric Oxide Production
Journal of Natural Products, 2010, 73, 1117-1120
1513306 CIFC19 H26 O7P 43 21 29.3534; 9.3534; 42.209
90; 90; 90
3692.7Nie, Li-Yue; Qin, Jiang-Jiang; Huang, Ying; Yan, Lan; Liu, Yu-Bo; Pan, Yue-Xing; Jin, Hui-Zi; Zhang, Wei-Dong
Sesquiterpenoids fromInula lineariifoliaInhibit Nitric Oxide Production
Journal of Natural Products, 2010, 73, 1117-1120
1514043 CIFLi1.03 Mn1.97 O4F d -3 m :28.24; 8.24; 8.24
90; 90; 90
559.476Singh, P.; Sil, A.; Nath, M.; Ray, S.
Preparation and characterization of lithium manganese oxide cubic spinel Li~1.03~Mn1.~97~O~4~ doped with Mg and Fe
Physica B: Condensed Matter, 2010, 405, 649-654
1514044 CIFLi2 Mn O3C 1 2/m 14.9292; 8.5315; 5.0251
90; 109.337; 90
199.402Boulineau, A.; Croguennec, L.; Delmas, C.; Weill, F.
Structure of Li2 Mn O3 with different degrees of defects
Solid State Ionics, 2010, 180, 1652-1659
1514045 CIFLi Mn2 O4F d d d :225.4788; 25.5137; 8.2687
90; 90; 90
5375.14Nakayama, M.; Nogami, M.
A first-principles study on phase transition induced by charge ordering of Mn3+/Mn4+ in spinel Li Mn2 O4
Solid State Communications, 2010, 150, 1329-1333
1514089 CIFLi2 O2P 63/m m c3.164; 3.164; 7.724
90; 90; 120
66.965Zhuravlev, Yu. N.; Obolonskaya, O. S.
Structure, mechanical stability and chemical bond in alkali metal oxides
Journal of Structural Chemistry (USSR) (= Zhurnal Strukturnoi Khimii), 2010, 51, 1005-1013
1514090 CIFLi O2P n n m3.992; 4.877; 2.961
90; 90; 90
57.648Zhuravlev, Yu. N.; Obolonskaya, O. S.
Structure, mechanical stability and chemical bond in alkali metal oxides
Journal of Structural Chemistry (USSR) (= Zhurnal Strukturnoi Khimii), 2010, 51, 1005-1013
1514091 CIFLi O3I m m 23.053; 4.931; 5.197
90; 90; 90
78.237Zhuravlev, Yu. N.; Obolonskaya, O. S.
Structure, mechanical stability and chemical bond in alkali metal oxides
Journal of Structural Chemistry (USSR) (= Zhurnal Strukturnoi Khimii), 2010, 51, 1005-1013
1514092 CIFLi2 OF m -3 m4.62; 4.62; 4.62
90; 90; 90
98.611Zhuravlev, Yu. N.; Obolonskaya, O. S.
Structure, mechanical stability and chemical bond in alkali metal oxides
Journal of Structural Chemistry (USSR) (= Zhurnal Strukturnoi Khimii), 2010, 51, 1005-1013
1515760 CIFC56 H46 Cl4 N2 O0 PtP -112.6641; 14.2389; 14.7922
66.344; 72.791; 85.566
2331.2Guo, Huimin; Ji, Shaomin; Wu, Wanhua; Wu, Wenting; Shao, Jingyin; Zhao, Jianzhang
Long-lived emissive intra-ligand triplet excited states (3IL): next generation luminescent oxygen sensing scheme and a case study with red phosphorescent diimine Pt(II) bis(acetylide) complexes containing ethynylated naphthalimide or pyrene subunits.
The Analyst, 2010, 135, 2832-2840
1515761 CIFC70 H128 O23 V6P -111.232; 13.693; 14.106
96.27; 91.4; 90.45
2155.8Scales, Emma; Sorace, Lorenzo; Dei, Andrea; Caneschi, Andrea; Muryn, Christopher A.; Collison, David; McInnes, Eric J. L.
Low-valent vanadium catecholate clusters
Chemical Science, 2010, 1, 221
1515762 CIFC98 H124 O24 V6P 1 21/n 111.486; 28.417; 14.966
90; 100.286; 90
4806Scales, Emma; Sorace, Lorenzo; Dei, Andrea; Caneschi, Andrea; Muryn, Christopher A.; Collison, David; McInnes, Eric J. L.
Low-valent vanadium catecholate clusters
Chemical Science, 2010, 1, 221
1515763 CIFC62 H98 O11 V2P -111.2421; 14.0373; 21.6847
105.957; 93.77; 95.885
3257Scales, Emma; Sorace, Lorenzo; Dei, Andrea; Caneschi, Andrea; Muryn, Christopher A.; Collison, David; McInnes, Eric J. L.
Low-valent vanadium catecholate clusters
Chemical Science, 2010, 1, 221
1515764 CIFC67 H120 O24 V6P -113.52; 18.22; 19.29
89.59; 74.53; 82.69
4540.6Scales, Emma; Sorace, Lorenzo; Dei, Andrea; Caneschi, Andrea; Muryn, Christopher A.; Collison, David; McInnes, Eric J. L.
Low-valent vanadium catecholate clusters
Chemical Science, 2010, 1, 221
1515765 CIFC62 H98 O13 V2P 1 21/c 113.7603; 11.8807; 20.3294
90; 95.249; 90
3309.6Scales, Emma; Sorace, Lorenzo; Dei, Andrea; Caneschi, Andrea; Muryn, Christopher A.; Collison, David; McInnes, Eric J. L.
Low-valent vanadium catecholate clusters
Chemical Science, 2010, 1, 221
1515766 CIFC24 H16 S2P 1 21 111.686; 7.737; 10.674
90; 114.187; 90
880.4Kang, Myeong Jin; Yamamoto, Tatsuya; Shinamura, Shoji; Miyazaki, Eigo; Takimiya, Kazuo
Unique three-dimensional (3D) molecular array in dimethyl-DNTT crystals: a new approach to 3D organic semiconductors
Chemical Science, 2010, 1, 179
1515767 CIFC24 H16 S2P 1 21/n 16.148; 7.535; 18.559
90; 97.924; 90
851.5Kang, Myeong Jin; Yamamoto, Tatsuya; Shinamura, Shoji; Miyazaki, Eigo; Takimiya, Kazuo
Unique three-dimensional (3D) molecular array in dimethyl-DNTT crystals: a new approach to 3D organic semiconductors
Chemical Science, 2010, 1, 179
1515768 CIFC44 H52 Au N2 O3 PP 1 21/n 18.8343; 27.11; 17.039
90; 92.118; 90
4078Lalonde, Rebecca L.; Brenzovich, Jr, William E; Benitez, Diego; Tkatchouk, Ekaterina; Kelley, Kotaro; Goddard, 3rd, William A; Toste, F. Dean
Alkylgold complexes by the intramolecular aminoauration of unactivated alkenes.
Chemical science (Royal Society of Chemistry : 2010), 2010, 1, 226
1515769 CIFC39 H39 Au N2 O PP -19.2568; 12.331; 15.174
95.195; 105.262; 101.577
1618Lalonde, Rebecca L.; Brenzovich, Jr, William E; Benitez, Diego; Tkatchouk, Ekaterina; Kelley, Kotaro; Goddard, 3rd, William A; Toste, F. Dean
Alkylgold complexes by the intramolecular aminoauration of unactivated alkenes.
Chemical science (Royal Society of Chemistry : 2010), 2010, 1, 226
1515770 CIFC21 H34 B Cl3 Ga2 N6 S3R -3 :H15.7834; 15.7834; 21.1015
90; 90; 120
4552.4Yurkerwich, Kevin; Buccella, Daniela; Melnick, Jonathan G.; Parkin, Gerard
Tris(2-mercapto-1-tert-butylimidazolyl)hydroborato gallium derivatives: synthesis of di- and trigallium compounds in a sulfur-rich coordination environment
Chemical Science, 2010, 1, 210
1515771 CIFC27 H40 B Ga2 I3 N6 S3P 1 21/c 117.1401; 11.9049; 19.0672
90; 100.615; 90
3824.1Yurkerwich, Kevin; Buccella, Daniela; Melnick, Jonathan G.; Parkin, Gerard
Tris(2-mercapto-1-tert-butylimidazolyl)hydroborato gallium derivatives: synthesis of di- and trigallium compounds in a sulfur-rich coordination environment
Chemical Science, 2010, 1, 210
1515772 CIFC25 H40 B Ga2 I3 N8 S3P -111.0854; 11.1373; 16.5062
76.455; 83.638; 80.982
1950.9Yurkerwich, Kevin; Buccella, Daniela; Melnick, Jonathan G.; Parkin, Gerard
Tris(2-mercapto-1-tert-butylimidazolyl)hydroborato gallium derivatives: synthesis of di- and trigallium compounds in a sulfur-rich coordination environment
Chemical Science, 2010, 1, 210
1515773 CIFC50 H80 B2 Ga4 I5 N16 S6P 1 21/c 130.236; 10.3955; 27.107
90; 110.589; 90
7976Yurkerwich, Kevin; Buccella, Daniela; Melnick, Jonathan G.; Parkin, Gerard
Tris(2-mercapto-1-tert-butylimidazolyl)hydroborato gallium derivatives: synthesis of di- and trigallium compounds in a sulfur-rich coordination environment
Chemical Science, 2010, 1, 210
1515774 CIFC46 H74 B2 Ga3 I3 N14 S6P b a 214.953; 20.106; 11.2381
90; 90; 90
3378.7Yurkerwich, Kevin; Buccella, Daniela; Melnick, Jonathan G.; Parkin, Gerard
Tris(2-mercapto-1-tert-butylimidazolyl)hydroborato gallium derivatives: synthesis of di- and trigallium compounds in a sulfur-rich coordination environment
Chemical Science, 2010, 1, 210
1515775 CIFC56 H84 B2 Ga I N12 S6C 1 2/c 128.73; 11.539; 19.666
90; 102.55; 90
6363.8Yurkerwich, Kevin; Buccella, Daniela; Melnick, Jonathan G.; Parkin, Gerard
Tris(2-mercapto-1-tert-butylimidazolyl)hydroborato gallium derivatives: synthesis of di- and trigallium compounds in a sulfur-rich coordination environment
Chemical Science, 2010, 1, 210
1515776 CIFC45 H43 B2 F15 Ga N9 S3P -316.5444; 16.5444; 11.2559
90; 90; 120
2668.2Yurkerwich, Kevin; Buccella, Daniela; Melnick, Jonathan G.; Parkin, Gerard
Tris(2-mercapto-1-tert-butylimidazolyl)hydroborato gallium derivatives: synthesis of di- and trigallium compounds in a sulfur-rich coordination environment
Chemical Science, 2010, 1, 210
1515777 CIFC27 H40 B Cl3 Ga2 N6 S4P 1 21/c 115.8552; 12.7781; 18.4005
90; 100.18; 90
3669.2Yurkerwich, Kevin; Buccella, Daniela; Melnick, Jonathan G.; Parkin, Gerard
Tris(2-mercapto-1-tert-butylimidazolyl)hydroborato gallium derivatives: synthesis of di- and trigallium compounds in a sulfur-rich coordination environment
Chemical Science, 2010, 1, 210
1515778 CIFC23 H37 B Cl5 Ga2 N7 S3P 1 21/n 116.0697; 17.5534; 26.6647
90; 95.197; 90
7490.6Yurkerwich, Kevin; Buccella, Daniela; Melnick, Jonathan G.; Parkin, Gerard
Tris(2-mercapto-1-tert-butylimidazolyl)hydroborato gallium derivatives: synthesis of di- and trigallium compounds in a sulfur-rich coordination environment
Chemical Science, 2010, 1, 210
1515779 CIFC23 H36 B Cl11 Ga2 N6 S3P -111.0927; 14.4146; 16.1852
98.23; 107.155; 112.117
2194.38Yurkerwich, Kevin; Buccella, Daniela; Melnick, Jonathan G.; Parkin, Gerard
Tris(2-mercapto-1-tert-butylimidazolyl)hydroborato gallium derivatives: synthesis of di- and trigallium compounds in a sulfur-rich coordination environment
Chemical Science, 2010, 1, 210
1515780 CIFC33 H46 B Cl5 Ga2 N6 S3P -111.9637; 13.0055; 16.595
99.187; 102.166; 113.54
2226.7Yurkerwich, Kevin; Buccella, Daniela; Melnick, Jonathan G.; Parkin, Gerard
Tris(2-mercapto-1-tert-butylimidazolyl)hydroborato gallium derivatives: synthesis of di- and trigallium compounds in a sulfur-rich coordination environment
Chemical Science, 2010, 1, 210
1515781 CIFC54 H86 B2 Ga2 I2 N18 S6P -311.4967; 11.4967; 16.993
90; 90; 120
1945.1Yurkerwich, Kevin; Buccella, Daniela; Melnick, Jonathan G.; Parkin, Gerard
Tris(2-mercapto-1-tert-butylimidazolyl)hydroborato gallium derivatives: synthesis of di- and trigallium compounds in a sulfur-rich coordination environment
Chemical Science, 2010, 1, 210
1515782 CIFC48 H80 B2 Cl8 Ga4 N12 O2 S6P -111.241; 11.857; 15.252
110.582; 107.533; 94.069
1778.7Yurkerwich, Kevin; Buccella, Daniela; Melnick, Jonathan G.; Parkin, Gerard
Tris(2-mercapto-1-tert-butylimidazolyl)hydroborato gallium derivatives: synthesis of di- and trigallium compounds in a sulfur-rich coordination environment
Chemical Science, 2010, 1, 210
1515783 CIFC27 H40 B Ga I2 N6 S3P 1 21/n 111.6794; 16.382; 19.208
90; 91.443; 90
3673.9Yurkerwich, Kevin; Buccella, Daniela; Melnick, Jonathan G.; Parkin, Gerard
Tris(2-mercapto-1-tert-butylimidazolyl)hydroborato gallium derivatives: synthesis of di- and trigallium compounds in a sulfur-rich coordination environment
Chemical Science, 2010, 1, 210
1515784 CIFC24 H8 Cl Fe4 N32 O4P m -3 m18.8235; 18.8235; 18.8235
90; 90; 90
6669.6Sumida, Kenji; Horike, Satoshi; Kaye, Steven S.; Herm, Zoey R.; Queen, Wendy L.; Brown, Craig M.; Grandjean, Fernande; Long, Gary J.; Dailly, Anne; Long, Jeffrey R.
Hydrogen storage and carbon dioxide capture in an iron-based sodalite-type metal‒organic framework (Fe-BTT) discovered via high-throughput methods
Chemical Science, 2010, 1, 184
1515785 CIFC104 H151 N11 O10P 18.932; 12.45; 22.583
93.679; 100.549; 98.64
2429.96Gale, Philip A.; Hiscock, Jennifer R.; Jie, Chen Zhu; Hursthouse, Michael B.; Light, Mark E.
Acyclic indole and carbazole-based sulfate receptors
Chemical Science, 2010, 1, 215
1515786 CIFC67 H99 N10 O7 PP 1 21/n 114.786; 17.7836; 25.6491
90; 103.512; 90
6557.7Gale, Philip A.; Hiscock, Jennifer R.; Jie, Chen Zhu; Hursthouse, Michael B.; Light, Mark E.
Acyclic indole and carbazole-based sulfate receptors
Chemical Science, 2010, 1, 215
1515787 CIFC67 H98 N10 O7 SP -18.7802; 16.9156; 22.1638
88.1703; 85.7351; 82.7653
3255.72Gale, Philip A.; Hiscock, Jennifer R.; Jie, Chen Zhu; Hursthouse, Michael B.; Light, Mark E.
Acyclic indole and carbazole-based sulfate receptors
Chemical Science, 2010, 1, 215
1515788 CIFC9 H19 O4 P SiP 1 21 19.5228; 7.4316; 9.7945
90; 103.092; 90
675.14Uraguchi, Daisuke; Ito, Takaki; Nakamura, Shinji; Ooi, Takashi
Catalytic asymmetric hydrophosphonylation of ynones
Chemical Science, 2010, 1, 488
1515789 CIFC6 H5 Cu SeP 42/n :217.1243; 17.1243; 4.1859
90; 90; 90
1227.5Low, Kam-Hung; Li, Cheng-Hui; Roy, Vellaisamy A. L.; Chui, Stephen Sin-Yin; Chan, Sharon Lai-Fung; Che, Chi-Ming
Homoleptic copper(i) phenylselenolate polymer as a single-source precursor for Cu2Se nanocrystals. Structure, photoluminescence and application in field-effect transistor
Chemical Science, 2010, 1, 515
1515790 CIFC50 H58 O4.5 PP 41 21 216.2608; 16.2608; 34.648
90; 90; 90
9161.4Rueping, Magnus; Theissmann, Thomas
Asymmetric Brønsted acid catalysis in aqueous solution
Chemical Science, 2010, 1, 473
1515791 CIFC48.5 H29 Cl O4 P Pd0.25C 1 2 125.774; 17.105; 22.731
90; 121.38; 90
8555Rueping, Magnus; Theissmann, Thomas
Asymmetric Brønsted acid catalysis in aqueous solution
Chemical Science, 2010, 1, 473
1515792 CIFC10 H22.32 F2 N2 O97 Si48P n m a19.959; 19.89; 13.407
90; 90; 90
5322Wheatley, Paul S.; Allan, Phoebe K.; Teat, Simon J.; Ashbrook, Sharon E.; Morris, Russell E.
Task specific ionic liquids for the ionothermal synthesis of siliceous zeolites
Chemical Science, 2010, 1, 483
1515793 CIFO16 Si8C m c 2113.824; 17.42; 5.052
90; 90; 90
1216.59Wheatley, Paul S.; Allan, Phoebe K.; Teat, Simon J.; Ashbrook, Sharon E.; Morris, Russell E.
Task specific ionic liquids for the ionothermal synthesis of siliceous zeolites
Chemical Science, 2010, 1, 483
1515794 CIFC68 H88 Cl2 Ge2 O2I 1 2/m 114.3831; 10.975; 19.628
90; 95.579; 90
3083.7Peng, Yang; Fischer, Roland C.; Merrill, W. Alexander; Fischer, Jelena; Pu, Lihung; Ellis, Bobby D.; Fettinger, James C.; Herber, Rolfe H.; Power, Philip P.
Substituent effects in ditetrel alkyne analogues: multiple vs. single bonded isomers
Chemical Science, 2010, 1, 461
1515795 CIFC72 H84 Cl2 Sn2I 1 2/m 114.908; 11.003; 19.38
90; 98.493; 90
3144.1Peng, Yang; Fischer, Roland C.; Merrill, W. Alexander; Fischer, Jelena; Pu, Lihung; Ellis, Bobby D.; Fettinger, James C.; Herber, Rolfe H.; Power, Philip P.
Substituent effects in ditetrel alkyne analogues: multiple vs. single bonded isomers
Chemical Science, 2010, 1, 461
1515796 CIFC78 H102 Ge2 Sn2P 1 21/c 112.753; 11.666; 23.95
90; 90.305; 90
3563.1Peng, Yang; Fischer, Roland C.; Merrill, W. Alexander; Fischer, Jelena; Pu, Lihung; Ellis, Bobby D.; Fettinger, James C.; Herber, Rolfe H.; Power, Philip P.
Substituent effects in ditetrel alkyne analogues: multiple vs. single bonded isomers
Chemical Science, 2010, 1, 461
1515797 CIFC67 H92.5 Ge2 O0.25 Si2P 1 21/c 112.915; 45.098; 22.5681
90; 98.67; 90
12994.4Peng, Yang; Fischer, Roland C.; Merrill, W. Alexander; Fischer, Jelena; Pu, Lihung; Ellis, Bobby D.; Fettinger, James C.; Herber, Rolfe H.; Power, Philip P.
Substituent effects in ditetrel alkyne analogues: multiple vs. single bonded isomers
Chemical Science, 2010, 1, 461
1515798 CIFC80 H106 Si2 Sn2P 1 21/c 112.7007; 11.7079; 24.3198
90; 90.138; 90
3616.3Peng, Yang; Fischer, Roland C.; Merrill, W. Alexander; Fischer, Jelena; Pu, Lihung; Ellis, Bobby D.; Fettinger, James C.; Herber, Rolfe H.; Power, Philip P.
Substituent effects in ditetrel alkyne analogues: multiple vs. single bonded isomers
Chemical Science, 2010, 1, 461
1515799 CIFC76 H94 O2 Sn2P -110.851; 12.507; 13.88
96.444; 97.785; 114.634
1666.5Peng, Yang; Fischer, Roland C.; Merrill, W. Alexander; Fischer, Jelena; Pu, Lihung; Ellis, Bobby D.; Fettinger, James C.; Herber, Rolfe H.; Power, Philip P.
Substituent effects in ditetrel alkyne analogues: multiple vs. single bonded isomers
Chemical Science, 2010, 1, 461
1515800 CIFC82 H106 Sn2P -110.5215; 12.0825; 15.337
103.218; 107.001; 91.541
1805.9Peng, Yang; Fischer, Roland C.; Merrill, W. Alexander; Fischer, Jelena; Pu, Lihung; Ellis, Bobby D.; Fettinger, James C.; Herber, Rolfe H.; Power, Philip P.
Substituent effects in ditetrel alkyne analogues: multiple vs. single bonded isomers
Chemical Science, 2010, 1, 461
1515801 CIFC203 H284 Ge4P 1 21/c 115.153; 22.6; 26.212
90; 100.842; 90
8816Peng, Yang; Fischer, Roland C.; Merrill, W. Alexander; Fischer, Jelena; Pu, Lihung; Ellis, Bobby D.; Fettinger, James C.; Herber, Rolfe H.; Power, Philip P.
Substituent effects in ditetrel alkyne analogues: multiple vs. single bonded isomers
Chemical Science, 2010, 1, 461
1515802 CIFC84.6667 H123.6667 O0.16667 Sn2P -115.1577; 22.7946; 36.174
75.115; 84.218; 78.732
11829.5Peng, Yang; Fischer, Roland C.; Merrill, W. Alexander; Fischer, Jelena; Pu, Lihung; Ellis, Bobby D.; Fettinger, James C.; Herber, Rolfe H.; Power, Philip P.
Substituent effects in ditetrel alkyne analogues: multiple vs. single bonded isomers
Chemical Science, 2010, 1, 461
1515803 CIFC60 H72 Cl4 Sn2P c c n20.3965; 15.7884; 17.1574
90; 90; 90
5525.2Peng, Yang; Fischer, Roland C.; Merrill, W. Alexander; Fischer, Jelena; Pu, Lihung; Ellis, Bobby D.; Fettinger, James C.; Herber, Rolfe H.; Power, Philip P.
Substituent effects in ditetrel alkyne analogues: multiple vs. single bonded isomers
Chemical Science, 2010, 1, 461
1515804 CIFC80 H106 Cl2 Si2 Sn2P -111.3422; 12.9163; 15.1478
112.053; 103.247; 103.156
1877.18Peng, Yang; Fischer, Roland C.; Merrill, W. Alexander; Fischer, Jelena; Pu, Lihung; Ellis, Bobby D.; Fettinger, James C.; Herber, Rolfe H.; Power, Philip P.
Substituent effects in ditetrel alkyne analogues: multiple vs. single bonded isomers
Chemical Science, 2010, 1, 461
1515805 CIFC76 H94 Cl2 O2 Sn2C 1 2/c 123.035; 10.8053; 27.61
90; 98.801; 90
6791.2Peng, Yang; Fischer, Roland C.; Merrill, W. Alexander; Fischer, Jelena; Pu, Lihung; Ellis, Bobby D.; Fettinger, James C.; Herber, Rolfe H.; Power, Philip P.
Substituent effects in ditetrel alkyne analogues: multiple vs. single bonded isomers
Chemical Science, 2010, 1, 461
1515806 CIFC84 H122 Cl0.13 Ge2 I1.87P -111.9294; 18.4084; 20.7414
114.657; 105.431; 90.806
3949.4Peng, Yang; Fischer, Roland C.; Merrill, W. Alexander; Fischer, Jelena; Pu, Lihung; Ellis, Bobby D.; Fettinger, James C.; Herber, Rolfe H.; Power, Philip P.
Substituent effects in ditetrel alkyne analogues: multiple vs. single bonded isomers
Chemical Science, 2010, 1, 461
1515807 CIFC42 H61 Cl SnC 1 2/c 116.5067; 9.4895; 26.1959
90; 108.267; 90
3896.6Peng, Yang; Fischer, Roland C.; Merrill, W. Alexander; Fischer, Jelena; Pu, Lihung; Ellis, Bobby D.; Fettinger, James C.; Herber, Rolfe H.; Power, Philip P.
Substituent effects in ditetrel alkyne analogues: multiple vs. single bonded isomers
Chemical Science, 2010, 1, 461
1515808 CIFC80 H106 Cl1.7 Ge2 I0.3 Sn2P -111.4346; 12.9085; 15.1952
111.709; 103.674; 103.032
1899.2Peng, Yang; Fischer, Roland C.; Merrill, W. Alexander; Fischer, Jelena; Pu, Lihung; Ellis, Bobby D.; Fettinger, James C.; Herber, Rolfe H.; Power, Philip P.
Substituent effects in ditetrel alkyne analogues: multiple vs. single bonded isomers
Chemical Science, 2010, 1, 461
1515809 CIFC35 H52 N3 O6.5 Si2P -110.129; 18.6652; 21.536
75.478; 88.638; 78.94
3867Goldup, Stephen M.; Leigh, David A.; McBurney, Roy T.; McGonigal, Paul R.; Plant, Andrew
Ligand-assisted nickel-catalysed sp3‒sp3 homocoupling of unactivated alkyl bromides and its application to the active template synthesis of rotaxanes
Chemical Science, 2010, 1, 383
1515810 CIFC44.5 H65 N2 P2 VP 1 21/c 114.3987; 10.4231; 28.2627
90; 98.277; 90
4197.5Andino, José G.; Kilgore, Uriah J.; Pink, Maren; Ozarowski, Andrew; Krzystek, J.; Telser, Joshua; Baik, Mu-Hyun; Mindiola, Daniel J.
Intermolecular C‒H bond activation of benzene and pyridines by a vanadium(iii) alkylidene including a stepwise conversion of benzene to a vanadium-benzyne complex
Chemical Science, 2010, 1, 351
1515811 CIFC100 H155 N5 P6 V2C 1 2/c 132.471; 10.7761; 28.001
90; 95.454; 90
9753Andino, José G.; Kilgore, Uriah J.; Pink, Maren; Ozarowski, Andrew; Krzystek, J.; Telser, Joshua; Baik, Mu-Hyun; Mindiola, Daniel J.
Intermolecular C‒H bond activation of benzene and pyridines by a vanadium(iii) alkylidene including a stepwise conversion of benzene to a vanadium-benzyne complex
Chemical Science, 2010, 1, 351
1515812 CIFC38 H50 N P2 VP b c a18.1601; 19.1808; 20.2261
90; 90; 90
7045.3Andino, José G.; Kilgore, Uriah J.; Pink, Maren; Ozarowski, Andrew; Krzystek, J.; Telser, Joshua; Baik, Mu-Hyun; Mindiola, Daniel J.
Intermolecular C‒H bond activation of benzene and pyridines by a vanadium(iii) alkylidene including a stepwise conversion of benzene to a vanadium-benzyne complex
Chemical Science, 2010, 1, 351
1515813 CIFC29 H34 Cl2 F6 N2 O6 Pd2P c a 2133.636; 11.4193; 18.0125
90; 90; 90
6918.6Yeung, Charles S.; Zhao, Xiaodan; Borduas, Nadine; Dong, Vy M.
Pd-catalyzed ortho-arylation of phenylacetamides, benzamides, and anilides with simple arenes using sodium persulfate
Chemical Science, 2010, 1, 331
1515814 CIFC24 H20 F6 N2 O6 Pd2C 1 2/c 127.0838; 16.8253; 14.3465
90; 121.236; 90
5589.9Yeung, Charles S.; Zhao, Xiaodan; Borduas, Nadine; Dong, Vy M.
Pd-catalyzed ortho-arylation of phenylacetamides, benzamides, and anilides with simple arenes using sodium persulfate
Chemical Science, 2010, 1, 331
1515815 CIFC24 H24 N2 O7P 21 21 216.9199; 16.655; 18.415
90; 90; 90
2122.3Krenske, Elizabeth H.; Houk, K. N.; Lohse, Andrew G.; Antoline, Jennifer E.; Hsung, Richard P.
Stereoselectivity in Oxyallyl-Furan 4+3 Cycloadditions: Control of Intermediate Conformations and Dispersive Stabilisation with Evans' Oxazolidinones.
Chemical science (Royal Society of Chemistry : 2010), 2010, 1, 387-392
1515816 CIFC32 H32 N2 O7P 1 21 16.7539; 19.324; 21.197
90; 94.231; 90
2758.9Krenske, Elizabeth H.; Houk, K. N.; Lohse, Andrew G.; Antoline, Jennifer E.; Hsung, Richard P.
Stereoselectivity in Oxyallyl-Furan 4+3 Cycloadditions: Control of Intermediate Conformations and Dispersive Stabilisation with Evans' Oxazolidinones.
Chemical science (Royal Society of Chemistry : 2010), 2010, 1, 387-392
1515817 CIFC12 H18 As5 Cl3 Cu3 Fe NP 1 21/c 111.66; 21.626; 8.49
90; 90; 90
2140.8Krauss, Hannes; Balázs, Gabor; Bodensteiner, Michael; Scheer, Manfred
The potential of a cyclo-As5 ligand complex in coordination chemistry
Chemical Science, 2010, 1, 337
1515818 CIFC12 H18 As5 Br3 Cu3 Fe NP 1 21/c 111.8229; 21.7908; 8.6497
90; 90.118; 90
2228.42Krauss, Hannes; Balázs, Gabor; Bodensteiner, Michael; Scheer, Manfred
The potential of a cyclo-As5 ligand complex in coordination chemistry
Chemical Science, 2010, 1, 337
1515819 CIFC10 H15 As5 Cu2 Fe I2P -18.4256; 10.9119; 11.482
71.256; 81.825; 78.273
975.42Krauss, Hannes; Balázs, Gabor; Bodensteiner, Michael; Scheer, Manfred
The potential of a cyclo-As5 ligand complex in coordination chemistry
Chemical Science, 2010, 1, 337
1515820 CIFC11 H17 As5 Cl2 Cu2 Fe I2P n m a15.6513; 11.7371; 24.53
90; 90; 90
4506.18Krauss, Hannes; Balázs, Gabor; Bodensteiner, Michael; Scheer, Manfred
The potential of a cyclo-As5 ligand complex in coordination chemistry
Chemical Science, 2010, 1, 337
1515821 CIFC15 H24 Cl2 Cu N3P c a 2111.892; 15.074; 9.64
90; 90; 90
1728Casitas, Alicia; King, Amanda E.; Parella, Teodor; Costas, Miquel; Stahl, Shannon S.; Ribas, Xavi
Direct observation of CuI/CuIII redox steps relevant to Ullmann-type coupling reactions
Chemical Science, 2010, 1, 326
1515822 CIFC15 H24 Br2 Cu N3P c a 2112.3103; 15.3429; 9.6916
90; 90; 90
1830.5Casitas, Alicia; King, Amanda E.; Parella, Teodor; Costas, Miquel; Stahl, Shannon S.; Ribas, Xavi
Direct observation of CuI/CuIII redox steps relevant to Ullmann-type coupling reactions
Chemical Science, 2010, 1, 326
1515823 CIFC15 H24 Cu I2 N3P 1 21/c 17.165; 17.7756; 15.0327
90; 99.274; 90
1889.6Casitas, Alicia; King, Amanda E.; Parella, Teodor; Costas, Miquel; Stahl, Shannon S.; Ribas, Xavi
Direct observation of CuI/CuIII redox steps relevant to Ullmann-type coupling reactions
Chemical Science, 2010, 1, 326
1515824 CIFC14 H24 Cl2 Cu N3 OP c a 2112.47; 15.254; 9.07
90; 90; 90
1725.3Casitas, Alicia; King, Amanda E.; Parella, Teodor; Costas, Miquel; Stahl, Shannon S.; Ribas, Xavi
Direct observation of CuI/CuIII redox steps relevant to Ullmann-type coupling reactions
Chemical Science, 2010, 1, 326
1515825 CIFC14 H22 Cu I2 N3P -115.441; 16.225; 16.686
66.117; 83.242; 70.542
3603Casitas, Alicia; King, Amanda E.; Parella, Teodor; Costas, Miquel; Stahl, Shannon S.; Ribas, Xavi
Direct observation of CuI/CuIII redox steps relevant to Ullmann-type coupling reactions
Chemical Science, 2010, 1, 326
1515826 CIFC11 H6 Cu N3 O4P 1 21/c 14.716; 27.833; 10.8881
90; 96.103; 90
1421.08Matsuda, Ryotaro; Tsujino, Takashi; Sato, Hiroshi; Kubota, Yoshiki; Morishige, Kunimitsu; Takata, Masaki; Kitagawa, Susumu
Temperature responsive channel uniformity impacts on highly guest-selective adsorption in a porous coordination polymer
Chemical Science, 2010, 1, 315
1515827 CIFC12 H6 Cu N5 O4P 1 21/c 14.651; 34.683; 10.812
90; 95.8; 90
1735.2Matsuda, Ryotaro; Tsujino, Takashi; Sato, Hiroshi; Kubota, Yoshiki; Morishige, Kunimitsu; Takata, Masaki; Kitagawa, Susumu
Temperature responsive channel uniformity impacts on highly guest-selective adsorption in a porous coordination polymer
Chemical Science, 2010, 1, 315
1515828 CIFC8 H4 Cu N3 O4P 1 21/c 14.7331; 19.9244; 10.8678
90; 96.009; 90
1019.25Matsuda, Ryotaro; Tsujino, Takashi; Sato, Hiroshi; Kubota, Yoshiki; Morishige, Kunimitsu; Takata, Masaki; Kitagawa, Susumu
Temperature responsive channel uniformity impacts on highly guest-selective adsorption in a porous coordination polymer
Chemical Science, 2010, 1, 315
1515829 CIFC78.5 H79 Co N4 O3.5P -113.6816; 14.9382; 19.8125
100.854; 103.727; 109.497
3546.3McGuire Jr., Robert; Dogutan, Dilek K.; Teets, Thomas S.; Suntivich, Jin; Shao-Horn, Yang; Nocera, Daniel G.
Oxygen reduction reactivity of cobalt(ii) hangman porphyrins
Chemical Science, 2010, 1, 411
1515830 CIFC22 H20 O3P 1 21/c 110.6855; 7.9692; 21.0861
90; 102.213; 90
1754.95Sampath, Magesh; Loh, Teck-Peng
Highly enantio-, regio- and diastereo-selective one-pot [2 + 3]-cycloaddition reaction via isomerization of 3-butynoates to allenoates,
Chemical Science, 2010, 1, 739
1515831 CIFBi Fe2 Mn O6P b c m5.0359; 7.07342; 12.65425
90; 90; 90
450.757Yang, Tao; Abakumov, Artem M.; Hadermann, Joke; Van Tendeloo, Gustaaf; Nowik, Israel; Stephens, Peter W.; Hemberger, Joachim; Tsirlin, Alexander A.; Ramanujachary, Kandalam V.; Lofland, Samuel; Croft, Mark; Ignatov, Alexander; Sun, Junliang; Greenblatt, Martha
BiMnFe2O6, a polysynthetically twinned hcp MO structure
Chemical Science, 2010, 1, 751
1515832 CIFC43 H60 Fe2 N4 OP 1 21/c 116.3194; 10.7454; 22.9601
90; 97.397; 90
3992.7Siemeling, Ulrich; Färber, Christian; Bruhn, Clemens; Leibold, Michael; Selent, Detlef; Baumann, Wolfgang; von Hopffgarten, Moritz; Goedecke, Catharina; Frenking, Gernot
N-heterocyclic carbenes which readily add ammonia, carbon monoxide and other small molecules,
Chemical Science, 2010, 1, 697
1515833 CIFC26 H39 Fe N3P 1 21/n 115.253; 9.8425; 16.706
90; 95.195; 90
2497.7Siemeling, Ulrich; Färber, Christian; Bruhn, Clemens; Leibold, Michael; Selent, Detlef; Baumann, Wolfgang; von Hopffgarten, Moritz; Goedecke, Catharina; Frenking, Gernot
N-heterocyclic carbenes which readily add ammonia, carbon monoxide and other small molecules,
Chemical Science, 2010, 1, 697
1515834 CIFC25 H36 Fe N2 O2P 1 21/c 112.1007; 17.09; 11.5086
90; 97.616; 90
2359Siemeling, Ulrich; Färber, Christian; Bruhn, Clemens; Leibold, Michael; Selent, Detlef; Baumann, Wolfgang; von Hopffgarten, Moritz; Goedecke, Catharina; Frenking, Gernot
N-heterocyclic carbenes which readily add ammonia, carbon monoxide and other small molecules,
Chemical Science, 2010, 1, 697
1515835 CIFC24 H44 P2P -19.9447; 11.839; 11.991
117.625; 92.392; 99.186
1223.9Núñez Magro, A. Alberto; Robb, Lynzi-Marie; Pogorzelec, Peter J.; Slawin, Alexandra M. Z.; Eastham, Graham R.; Cole-Hamilton, David J.
Highly selective formation of unsaturated esters or cascade reactions to α,ω-diesters by the methoxycarbonylation of alkynes catalysed by palladium complexes of 1,2-bis(ditertbutylphosphinomethyl)benzene
Chemical Science, 2010, 1, 723
1515836 CIFC24 H44 Cl2 P2 PdP 1 21/c 19.1553; 19.646; 15.159
90; 101.766; 90
2669.3Núñez Magro, A. Alberto; Robb, Lynzi-Marie; Pogorzelec, Peter J.; Slawin, Alexandra M. Z.; Eastham, Graham R.; Cole-Hamilton, David J.
Highly selective formation of unsaturated esters or cascade reactions to α,ω-diesters by the methoxycarbonylation of alkynes catalysed by palladium complexes of 1,2-bis(ditertbutylphosphinomethyl)benzene
Chemical Science, 2010, 1, 723
1515837 CIFC24 H46 B2 F8 P2P -17.722; 15.101; 24.95
90.779; 97.485; 92.145
2882.1Núñez Magro, A. Alberto; Robb, Lynzi-Marie; Pogorzelec, Peter J.; Slawin, Alexandra M. Z.; Eastham, Graham R.; Cole-Hamilton, David J.
Highly selective formation of unsaturated esters or cascade reactions to α,ω-diesters by the methoxycarbonylation of alkynes catalysed by palladium complexes of 1,2-bis(ditertbutylphosphinomethyl)benzene
Chemical Science, 2010, 1, 723
1515838 CIFC26 H41 N O9P 1 21 110.6909; 10.6557; 12.547
90; 110.269; 90
1340.8Yu, Shouyun; Ishida, Hiroshi; Juarez-Garcia, M. Elisa; Bode, Jeffrey W.
Unified synthesis of enantiopure β2h, β3h and β2,3-amino acids
Chemical Science, 2010, 1, 637
1515839 CIFC26 H41 N O9P 1 21 15.9601; 10.917; 20.891
90; 94.816; 90
1354.5Yu, Shouyun; Ishida, Hiroshi; Juarez-Garcia, M. Elisa; Bode, Jeffrey W.
Unified synthesis of enantiopure β2h, β3h and β2,3-amino acids
Chemical Science, 2010, 1, 637
1515840 CIFC26 H41 N O9P 21 21 2110.5979; 11.4345; 23.237
90; 90; 90
2815.9Yu, Shouyun; Ishida, Hiroshi; Juarez-Garcia, M. Elisa; Bode, Jeffrey W.
Unified synthesis of enantiopure β2h, β3h and β2,3-amino acids
Chemical Science, 2010, 1, 637
1515841 CIFC12 H16 Br N4 O4.5P 1 21 113.5873; 6.9161; 15.7114
90; 98.786; 90
1459.1Movassaghi, Mohammad; Siegel, Dustin S.; Han, Sunkyu
Total synthesis of all (-)-Agelastatin alkaloids.
Chemical science (Royal Society of Chemistry : 2010), 2010, 1, 561-566
1515842 CIFC12 H12 Br2 N4 O3P 1 21 16.7838; 8.118; 12.9579
90; 100.117; 90
702.51Movassaghi, Mohammad; Siegel, Dustin S.; Han, Sunkyu
Total synthesis of all (-)-Agelastatin alkaloids.
Chemical science (Royal Society of Chemistry : 2010), 2010, 1, 561-566
1515843 CIFC11 H11 Br N4 O3P 21 21 216.1269; 6.8919; 29.087
90; 90; 90
1228.2Movassaghi, Mohammad; Siegel, Dustin S.; Han, Sunkyu
Total synthesis of all (-)-Agelastatin alkaloids.
Chemical science (Royal Society of Chemistry : 2010), 2010, 1, 561-566
1515844 CIFC11 H13 Br N2 O4P 21 21 218.4061; 9.2037; 17.3522
90; 90; 90
1342.5Movassaghi, Mohammad; Siegel, Dustin S.; Han, Sunkyu
Total synthesis of all (-)-Agelastatin alkaloids.
Chemical science (Royal Society of Chemistry : 2010), 2010, 1, 561-566
1515845 CIFC14 H19 Br N4 O4P 21 21 2110.3843; 10.7461; 14.0947
90; 90; 90
1572.8Movassaghi, Mohammad; Siegel, Dustin S.; Han, Sunkyu
Total synthesis of all (-)-Agelastatin alkaloids.
Chemical science (Royal Society of Chemistry : 2010), 2010, 1, 561-566
1515846 CIFC17 H17 Br N2 O3 SP 1 21 19.2556; 8.0917; 11.7613
90; 91.799; 90
880.41Movassaghi, Mohammad; Siegel, Dustin S.; Han, Sunkyu
Total synthesis of all (-)-Agelastatin alkaloids.
Chemical science (Royal Society of Chemistry : 2010), 2010, 1, 561-566
1515847 CIFC16 H28 Br2 Fe N8P 1 21/n 19.5341; 16.1645; 13.717
90; 90.539; 90
2113.9Ni, Zhaoping; McDaniel, Ashley M.; Shores, Matthew P.
Ambient temperature anion-dependent spin state switching observed in “mostly low spin” heteroleptic iron(ii) diimine complexes
Chemical Science, 2010, 1, 615
1515848 CIFC73 H80 B2 Fe N10P -113.1775; 13.2415; 18.3584
93.46; 97.33; 90.471
3170.97Ni, Zhaoping; McDaniel, Ashley M.; Shores, Matthew P.
Ambient temperature anion-dependent spin state switching observed in “mostly low spin” heteroleptic iron(ii) diimine complexes
Chemical Science, 2010, 1, 615
1515849 CIFC74 H76 B2 Fe N10P -113.04; 13.169; 22.292
76.65; 79.24; 60.99
3244.7Ni, Zhaoping; McDaniel, Ashley M.; Shores, Matthew P.
Ambient temperature anion-dependent spin state switching observed in “mostly low spin” heteroleptic iron(ii) diimine complexes
Chemical Science, 2010, 1, 615
1515850 CIFC76 H76 B2 Fe N10C 1 2/c 145.6638; 12.6323; 24.6196
90; 98.831; 90
14033.2Ni, Zhaoping; McDaniel, Ashley M.; Shores, Matthew P.
Ambient temperature anion-dependent spin state switching observed in “mostly low spin” heteroleptic iron(ii) diimine complexes
Chemical Science, 2010, 1, 615
1515851 CIFC32 H30P -18.42; 10.445; 15.4972
81.045; 74.819; 68.224
1218.9Karim, Arif R.; Linden, Anthony; Baldridge, Kim K.; Siegel, Jay S.
Symmetry and polar-π effects on the dynamics of enshrouded aryl-alkyne molecular rotors
Chemical Science, 2010, 1, 102
1515852 CIFC31 H29 NP -18.3091; 10.524; 15.4592
80.8186; 74.9937; 67.8783
1206.7Karim, Arif R.; Linden, Anthony; Baldridge, Kim K.; Siegel, Jay S.
Symmetry and polar-π effects on the dynamics of enshrouded aryl-alkyne molecular rotors
Chemical Science, 2010, 1, 102
1515853 CIFC31 H29 NP -110.1034; 14.8715; 17.8686
74.014; 75.146; 78.92
2473.28Karim, Arif R.; Linden, Anthony; Baldridge, Kim K.; Siegel, Jay S.
Symmetry and polar-π effects on the dynamics of enshrouded aryl-alkyne molecular rotors
Chemical Science, 2010, 1, 102
1515854 CIFC30 H28 N2P n n a18.9732; 14.5707; 8.6223
90; 90; 90
2383.66Karim, Arif R.; Linden, Anthony; Baldridge, Kim K.; Siegel, Jay S.
Symmetry and polar-π effects on the dynamics of enshrouded aryl-alkyne molecular rotors
Chemical Science, 2010, 1, 102
1515855 CIFC66 H72 Cl4 O4P -19.5378; 11.7657; 13.6855
85.769; 88.725; 71.627
1453.51Karim, Arif R.; Linden, Anthony; Baldridge, Kim K.; Siegel, Jay S.
Symmetry and polar-π effects on the dynamics of enshrouded aryl-alkyne molecular rotors
Chemical Science, 2010, 1, 102
1515856 CIFC61 H61 Cl8 N O4P -19.5501; 11.9607; 13.4618
85.7591; 88.837; 71.1797
1451.48Karim, Arif R.; Linden, Anthony; Baldridge, Kim K.; Siegel, Jay S.
Symmetry and polar-π effects on the dynamics of enshrouded aryl-alkyne molecular rotors
Chemical Science, 2010, 1, 102
1515857 CIFC64 H58 O4P 1 21/c 121.7475; 36.719; 12.9048
90; 95.5386; 90
10257Karim, Arif R.; Linden, Anthony; Baldridge, Kim K.; Siegel, Jay S.
Symmetry and polar-π effects on the dynamics of enshrouded aryl-alkyne molecular rotors
Chemical Science, 2010, 1, 102
1515858 CIFC82 H70 O4P 1 21/c 129.4698; 13.9924; 16.0684
90; 102.496; 90
6468.88Karim, Arif R.; Linden, Anthony; Baldridge, Kim K.; Siegel, Jay S.
Symmetry and polar-π effects on the dynamics of enshrouded aryl-alkyne molecular rotors
Chemical Science, 2010, 1, 102
1515859 CIFC66 H50 O4C 1 c 135.6175; 9.396; 14.925
90; 92.4734; 90
4990.2Karim, Arif R.; Linden, Anthony; Baldridge, Kim K.; Siegel, Jay S.
Symmetry and polar-π effects on the dynamics of enshrouded aryl-alkyne molecular rotors
Chemical Science, 2010, 1, 102
1515860 CIFC52 H50 O4P 1 c 112.9195; 26.1804; 13.8321
90; 114.575; 90
4254.73Karim, Arif R.; Linden, Anthony; Baldridge, Kim K.; Siegel, Jay S.
Symmetry and polar-π effects on the dynamics of enshrouded aryl-alkyne molecular rotors
Chemical Science, 2010, 1, 102
1515861 CIFC32 H138 Cu4 F4 N12 O33F -4 3 c37.295; 37.295; 37.295
90; 90; 90
51874Seeber, Georg; Cooper, Geoffrey J. T.; Newton, Graham N.; Rosnes, Mali H.; Long, De-Liang; Kariuki, Benson M.; Kögerler, Paul; Cronin, Leroy
Following the self assembly of supramolecular MOFs using X-ray crystallography and cryospray mass spectrometry
Chemical Science, 2010, 1, 62
1515862 CIFC13 H44 Cu N6 O13 S2P -3 c 128.3688; 28.3688; 12.3891
90; 90; 120
8634.8Seeber, Georg; Cooper, Geoffrey J. T.; Newton, Graham N.; Rosnes, Mali H.; Long, De-Liang; Kariuki, Benson M.; Kögerler, Paul; Cronin, Leroy
Following the self assembly of supramolecular MOFs using X-ray crystallography and cryospray mass spectrometry
Chemical Science, 2010, 1, 62
1515863 CIFC66 H76 F24 N12 O4 P4P 1 21/c 113.8458; 22.974; 13.2064
90; 116.74; 90
3751.6Sue, Chi-Hau; Basu, Subhadeep; Fahrenbach, Albert C.; Shveyd, Alexander K.; Dey, Sanjeev K.; Botros, Youssry Y.; Stoddart, J. Fraser
Enabling tetracationic cyclophane production by trading templates
Chemical Science, 2010, 1, 119
1515864 CIFC36 H32 F24 N4 P4P 1 21/c 17.3165; 13.7561; 20.634
90; 97.195; 90
2060.4Sue, Chi-Hau; Basu, Subhadeep; Fahrenbach, Albert C.; Shveyd, Alexander K.; Dey, Sanjeev K.; Botros, Youssry Y.; Stoddart, J. Fraser
Enabling tetracationic cyclophane production by trading templates
Chemical Science, 2010, 1, 119
1515865 CIFC64.5 H58 Cl3 N O8 UP 1 21/n 114.258; 18.699; 23.046
90; 106.19; 90
5901Beer, Stephan; Berryman, Orion B.; Ajami, Dariush; Rebek Jr., Julius
Encapsulation of the uranyl dication
Chemical Science, 2010, 1, 43
1515866 CIFC73 H86 N2 O18 UC 1 c 118.534; 19.636; 19.425
90; 97.62; 90
7007Beer, Stephan; Berryman, Orion B.; Ajami, Dariush; Rebek Jr., Julius
Encapsulation of the uranyl dication
Chemical Science, 2010, 1, 43
1515867 CIFC71 H50 B F24 Ir N O PP -113.9209; 15.6412; 17.1341
104.914; 106.384; 102.47
3286.93Woodmansee, David H.; Müller, Marc-André; Neuburger, Marcus; Pfaltz, Andreas
Chiral pyridyl phosphinites with large aryl substituents as efficient ligands for the asymmetric iridium-catalyzed hydrogenation of difficult substrates
Chemical Science, 2010, 1, 72
1515868 CIFC68.95 H68.7 B Cl1.1 F24 Ir N O PP 21 21 2113.5137; 19.4816; 27.1434
90; 90; 90
7146Woodmansee, David H.; Müller, Marc-André; Neuburger, Marcus; Pfaltz, Andreas
Chiral pyridyl phosphinites with large aryl substituents as efficient ligands for the asymmetric iridium-catalyzed hydrogenation of difficult substrates
Chemical Science, 2010, 1, 72
1515869 CIFC72 H74 B F24 Ir N O2 PC 1 2 144.28; 12.7293; 25.6592
90; 95.409; 90
14398.5Woodmansee, David H.; Müller, Marc-André; Neuburger, Marcus; Pfaltz, Andreas
Chiral pyridyl phosphinites with large aryl substituents as efficient ligands for the asymmetric iridium-catalyzed hydrogenation of difficult substrates
Chemical Science, 2010, 1, 72
1515870 CIFC77 H56 B F24 Ir N O PP 112.8218; 14.836; 18.8757
96.898; 99.557; 95.874
3487.6Woodmansee, David H.; Müller, Marc-André; Neuburger, Marcus; Pfaltz, Andreas
Chiral pyridyl phosphinites with large aryl substituents as efficient ligands for the asymmetric iridium-catalyzed hydrogenation of difficult substrates
Chemical Science, 2010, 1, 72
1515871 CIFC23 H19 N OP 17.6503; 12.8616; 18.8654
106.228; 98.815; 101.265
1704.86Woodmansee, David H.; Müller, Marc-André; Neuburger, Marcus; Pfaltz, Andreas
Chiral pyridyl phosphinites with large aryl substituents as efficient ligands for the asymmetric iridium-catalyzed hydrogenation of difficult substrates
Chemical Science, 2010, 1, 72
1515872 CIFC48 H36 B F24 IrP 1 21/c 113.2952; 18.3006; 19.3162
90; 98.362; 90
4649.9Woodmansee, David H.; Müller, Marc-André; Neuburger, Marcus; Pfaltz, Andreas
Chiral pyridyl phosphinites with large aryl substituents as efficient ligands for the asymmetric iridium-catalyzed hydrogenation of difficult substrates
Chemical Science, 2010, 1, 72
1515888 CIFC10 H32 B2 N4 NiP n m a14.4512; 9.4625; 11.7824
90; 90; 90
1611.18Churchard, Andrew James; Cyranski, Michał Ksawery; Dobrzycki, Łukasz; Budzianowski, Armand; Grochala, Wojciech
Nickel macrocycles with complex hydrides—new avenues for hydrogen storage research
Energy & Environmental Science, 2010, 3, 1973
1515889 CIFC10 H32 B2 N4 NiP 1 21/c 17.1397; 12.8109; 8.7041
90; 109.948; 90
748.36Churchard, Andrew James; Cyranski, Michał Ksawery; Dobrzycki, Łukasz; Budzianowski, Armand; Grochala, Wojciech
Nickel macrocycles with complex hydrides—new avenues for hydrogen storage research
Energy & Environmental Science, 2010, 3, 1973
1515890 CIFC17 H20 Co N5 O1.5I 41/a m d :222.847; 22.847; 12.458
90; 90; 90
6503Choi, Hye Jin; Dincă, Mircea; Dailly, Anne; Long, Jeffrey R.
Hydrogen storage in water-stable metal‒organic frameworks incorporating 1,3- and 1,4-benzenedipyrazolate
Energy & Environmental Science, 2010, 3, 117
1515891 CIFC201 H189 Cl18 F12 N8 O20 P8 Pd4 S4P 1 21/n 121.659; 23.21; 26.022
90; 100.67; 90
12855Eastoe, Julian; Fairlamb, Ian J. S.; Fernández-Hernández, Jesús M.; Filali, Emane; Jeffery, John C.; Lloyd-Jones, Guy C.; Martorell, Aina; Meadowcroft, Antony; Norrby, Per-Ola; Riis-Johannessen, Thomas; Sale, David A.; Tomlin, Paula M.
Interrogation of a dynamic multi-catalyst ensemble in asymmetric catalysis
Faraday Discussions, 2010, 145, 27
1515892 CIFC33 H52 Cl2 Cu2 N6 O5P -111.83; 12.567; 13.948
90.41; 107.95; 96.696
1957.2Lee, Wan Yen; Lee, Peter Peng Foo; Yan, Yaw Kai; Lau, Mathew
Cytotoxic copper(II) salicylaldehyde semicarbazone complexes: mode of action and proteomic analysis.
Metallomics : integrated biometal science, 2010, 2, 694-705
1515893 CIFC34 H37 Cl N2 O4 SnP 1 21/n 19.9082; 30.6676; 11.2189
90; 107.661; 90
3248.3Kaluđerović, Goran N; Kommera, Harish; Hey-Hawkins, Evamarie; Paschke, Reinhard; Gómez-Ruiz, Santiago
Synthesis and biological applications of ionic triphenyltin(IV) chloride carboxylate complexes with exceptionally high cytotoxicity.
Metallomics : integrated biometal science, 2010, 2, 419-428
1515894 CIFC45 H59 Co N3 O5.5P 1 21/c 113.205; 16.068; 21.477
90; 105.504; 90
4391Saha, Sounik; Majumdar, Ritankar; Dighe, Rajan R.; Chakravarty, Akhil R.
Enhanced photodynamic effect of cobalt(III) dipyridophenazine complex on thyrotropin receptor expressing HEK293 cells.
Metallomics : integrated biometal science, 2010, 2, 754-765
1515895 CIFC31 H41 Cl F In N8 O10P 1 21/c 19.3886; 26.4945; 13.4424
90; 93.837; 90
3336.25Garcia, Raquel; Kubíček, Vojtěch; Drahoš, Bohuslav; Gano, Lurdes; Santos, Isabel C.; Campello, Paula; Paulo, António; Tóth, Eva; Santos, Isabel
Synthesis, characterization and biological evaluation of In(III) complexes anchored by DOTA-like chelators bearing a quinazoline moiety.
Metallomics : integrated biometal science, 2010, 2, 571-580
1515896 CIFC42 H22 Cl12 N4 O10P -19.3384; 10.8469; 12.0839
99.18; 104.737; 109.772
1072.6Pandurangan, Komala; Gallagher, Shane; Morgan, Grace G.; Müller-Bunz, Helge; Paradisi, Francesca
Structure and antibacterial activity of the silver(I) complex of 2-aminophenoxazine-3-one.
Metallomics : integrated biometal science, 2010, 2, 530-534
1515897 CIFC12 H8 Ag N3 O5P -15.1653; 10.3434; 11.0739
99.015; 98.899; 91.963
576.26Pandurangan, Komala; Gallagher, Shane; Morgan, Grace G.; Müller-Bunz, Helge; Paradisi, Francesca
Structure and antibacterial activity of the silver(I) complex of 2-aminophenoxazine-3-one.
Metallomics : integrated biometal science, 2010, 2, 530-534
1515904 CIFC20 H13 N3 O SP -18.9629; 9.0475; 10.4647
111.391; 90.22; 91.569
789.76Neto, Brenno A. D.; Lapis, Alexandre A. M.; Mancilha, Fabiana S.; Batista, Jr, Eraldo L; Netz, Paulo A.; Rominger, Frank; Basso, Luiz A.; Santos, Diógenes S; Dupont, Jaïrton
On the selective detection of duplex deoxyribonucleic acids by 2,1,3-benzothiadiazole fluorophores.
Molecular bioSystems, 2010, 6, 967-975
1515905 CIFC20 H13 N3 O SP -17.491; 16.4275; 21.0326
107.378; 96.119; 97.804
2417.4Neto, Brenno A. D.; Lapis, Alexandre A. M.; Mancilha, Fabiana S.; Batista, Jr, Eraldo L; Netz, Paulo A.; Rominger, Frank; Basso, Luiz A.; Santos, Diógenes S; Dupont, Jaïrton
On the selective detection of duplex deoxyribonucleic acids by 2,1,3-benzothiadiazole fluorophores.
Molecular bioSystems, 2010, 6, 967-975
1515911 CIFC29 H22 F6 S2P b c n22.339; 10.971; 10.585
90; 90; 90
2594.2Kuroki, Lumi; Takami, Shizuka; Yoza, Kenji; Morimoto, Masakazu; Irie, Masahiro
Photoinduced shape changes of diarylethene single crystals: correlation between shape changes and molecular packing.
Photochemical & photobiological sciences : Official journal of the European Photochemistry Association and the European Society for Photobiology, 2010, 9, 221-225
1515912 CIFC29 H22 F6 S2P b c n22.3; 11.026; 10.542
90; 90; 90
2592Kuroki, Lumi; Takami, Shizuka; Yoza, Kenji; Morimoto, Masakazu; Irie, Masahiro
Photoinduced shape changes of diarylethene single crystals: correlation between shape changes and molecular packing.
Photochemical & photobiological sciences : Official journal of the European Photochemistry Association and the European Society for Photobiology, 2010, 9, 221-225
1515913 CIFC27 H20 F6 N2 S2P b c n21.5461; 10.8096; 10.8098
90; 90; 90
2517.7Kuroki, Lumi; Takami, Shizuka; Yoza, Kenji; Morimoto, Masakazu; Irie, Masahiro
Photoinduced shape changes of diarylethene single crystals: correlation between shape changes and molecular packing.
Photochemical & photobiological sciences : Official journal of the European Photochemistry Association and the European Society for Photobiology, 2010, 9, 221-225
1515914 CIFC27 H20 F6 N2 S2P b c n21.586; 10.8692; 10.7268
90; 90; 90
2516.7Kuroki, Lumi; Takami, Shizuka; Yoza, Kenji; Morimoto, Masakazu; Irie, Masahiro
Photoinduced shape changes of diarylethene single crystals: correlation between shape changes and molecular packing.
Photochemical & photobiological sciences : Official journal of the European Photochemistry Association and the European Society for Photobiology, 2010, 9, 221-225
1515915 CIFC27 H20 F6 N2 S2P 1 21/c 19.5508; 19.4249; 13.5268
90; 95.743; 90
2496.9Kuroki, Lumi; Takami, Shizuka; Yoza, Kenji; Morimoto, Masakazu; Irie, Masahiro
Photoinduced shape changes of diarylethene single crystals: correlation between shape changes and molecular packing.
Photochemical & photobiological sciences : Official journal of the European Photochemistry Association and the European Society for Photobiology, 2010, 9, 221-225
1515916 CIFC31 H26 F6 S2P b c n21.307; 12.193; 10.669
90; 90; 90
2771.8Kuroki, Lumi; Takami, Shizuka; Yoza, Kenji; Morimoto, Masakazu; Irie, Masahiro
Photoinduced shape changes of diarylethene single crystals: correlation between shape changes and molecular packing.
Photochemical & photobiological sciences : Official journal of the European Photochemistry Association and the European Society for Photobiology, 2010, 9, 221-225
1515917 CIFC21 H21 B F2 N2 O2C 1 2 132.787; 7.992; 7.252
90; 90.19; 90
1900.3Filarowski, Aleksander; Kluba, Małgorzata; Cieślik-Boczula, Katarzyna; Koll, Aleksander; Kochel, Andrzej; Pandey, Lesley; De Borggraeve, Wim M.; Van der Auweraer, Mark; Catalán, Javier; Boens, Noël
Generalized solvent scales as a tool for investigating solvent dependence of spectroscopic and kinetic parameters. Application to fluorescent BODIPY dyes.
Photochemical & photobiological sciences : Official journal of the European Photochemistry Association and the European Society for Photobiology, 2010, 9, 996-1008
1515918 CIFC50 H34 Cl4 F4 Ir N7 O3P -110.5366; 12.5473; 17.9886
103.206; 94.101; 95.199
2295.33Tart, Nicholas M.; Sykes, Daniel; Sazanovich, Igor; Tidmarsh, Ian S.; Ward, Michael D.
Iridium(III) luminophores as energy donors for sensitised emission from lanthanides in the visible and near-infrared regions.
Photochemical & photobiological sciences : Official journal of the European Photochemistry Association and the European Society for Photobiology, 2010, 9, 886-889
1515919 CIFC23 H15 B F2 N2P b c a13.0065; 12.4226; 21.8351
90; 90; 90
3528Benniston, Andrew C.; Harriman, Anthony; Whittle, Victoria L.; Zelzer, Mischa; Harrington, Ross W.; Clegg, William
Exciplex-like emission from a closely-spaced, orthogonally-sited anthracenyl-boron dipyrromethene (Bodipy) molecular dyad.
Photochemical & photobiological sciences : Official journal of the European Photochemistry Association and the European Society for Photobiology, 2010, 9, 1009-1017
1515920 CIFC31 H26 B2 F8 N2 OC 1 2/c 130.0651; 13.6116; 15.4512
90; 114.351; 90
5760.63El-Idreesy, Tamer T; Clennan, Edward L.
Computational and experimental evidence for the first direct spectroscopic detection of the pyrylogen neutral redox partner.
Photochemical & photobiological sciences : Official journal of the European Photochemistry Association and the European Society for Photobiology, 2010, 9, 796-800
1515921 CIFC30 H31 B2 F8 N O7P -18.7453; 14.2435; 14.7221
118.767; 91.692; 95.485
1594.15El-Idreesy, Tamer T; Clennan, Edward L.
Computational and experimental evidence for the first direct spectroscopic detection of the pyrylogen neutral redox partner.
Photochemical & photobiological sciences : Official journal of the European Photochemistry Association and the European Society for Photobiology, 2010, 9, 796-800
1515922 CIFC45 H30 F6 S2P c c n26.732; 8.0585; 16.3195
90; 90; 90
3515.5Ohara, Hiroki; Morimoto, Masakazu; Irie, Masahiro
Photochromism of dithienylethene single crystals having anthracene substituents.
Photochemical & photobiological sciences : Official journal of the European Photochemistry Association and the European Society for Photobiology, 2010, 9, 1079-1081
1515923 CIFC45 H30 F6 S2P -19.8648; 11.9212; 15.7333
70.46; 82.316; 82.209
1719.8Ohara, Hiroki; Morimoto, Masakazu; Irie, Masahiro
Photochromism of dithienylethene single crystals having anthracene substituents.
Photochemical & photobiological sciences : Official journal of the European Photochemistry Association and the European Society for Photobiology, 2010, 9, 1079-1081
1515924 CIFC45 H30 F6 S2P -19.8101; 11.5143; 16.5482
72.389; 86.286; 81.997
1763.8Ohara, Hiroki; Morimoto, Masakazu; Irie, Masahiro
Photochromism of dithienylethene single crystals having anthracene substituents.
Photochemical & photobiological sciences : Official journal of the European Photochemistry Association and the European Society for Photobiology, 2010, 9, 1079-1081
1515925 CIFC6 H7 Br O4P 1 21 18.349; 5.2884; 9.007
90; 101.9; 90
389.1Fiore, Gina L.; Jing, Feng; Young, Jr., Victor G.; Cramer, Christopher J.; Hillmyer, Marc A.
High Tg aliphatic polyesters by the polymerization of spirolactide derivatives
Polymer Chemistry, 2010, 1, 870
1515926 CIFC6 H6 O4P 1 21 15.7525; 7.0293; 7.8151
90; 99.916; 90
311.29Fiore, Gina L.; Jing, Feng; Young, Jr., Victor G.; Cramer, Christopher J.; Hillmyer, Marc A.
High Tg aliphatic polyesters by the polymerization of spirolactide derivatives
Polymer Chemistry, 2010, 1, 870
1515927 CIFC22 H19 NP b c a16.1137; 8.8958; 22.983
90; 90; 90
3294.5Greenberg, Sharonna; Stephan, Douglas W.
Hydroamination as a route to nitrogen-containing oligomers
Polymer Chemistry, 2010, 1, 1332
1515928 CIFC20 H17 NP 1 21/n 15.5976; 8.3168; 31.769
90; 92.784; 90
1477.2Greenberg, Sharonna; Stephan, Douglas W.
Hydroamination as a route to nitrogen-containing oligomers
Polymer Chemistry, 2010, 1, 1332
1515929 CIFC26 H29 NP 1 21/c 111.2839; 11.8464; 15.6094
90; 94.908; 90
2078.91Greenberg, Sharonna; Stephan, Douglas W.
Hydroamination as a route to nitrogen-containing oligomers
Polymer Chemistry, 2010, 1, 1332
1515930 CIFC96 H136 Br4 Cu4 N24 O23I 41/a :218.241; 18.241; 35.422
90; 90; 90
11786Piepenbrock, Marc-Oliver M.; Clarke, Nigel; Steed, Jonathan W.
Shear induced gelation in a copper(ii) metallogel: new aspects of ion-tunable rheology and gel-reformation by external chemical stimuli
Soft Matter, 2010, 6, 3541
1515931 CIFC48.8 H73.6 Br4 Cu2 N12 O12P 1 21/n 18.215; 8.5279; 42.049
90; 92.813; 90
2942.3Piepenbrock, Marc-Oliver M.; Clarke, Nigel; Steed, Jonathan W.
Shear induced gelation in a copper(ii) metallogel: new aspects of ion-tunable rheology and gel-reformation by external chemical stimuli
Soft Matter, 2010, 6, 3541
1515932 CIFC30 H51 N O4 SP 1 21 110.1039; 7.5996; 19.6507
90; 101.655; 90
1477.78Noponen, Virpi; Nonappa,; Lahtinen, Manu; Valkonen, Arto; Salo, Hannu; Kolehmainen, Erkki; Sievänen, Elina
Bile acid‒amino acid ester conjugates: gelation, structural properties, and thermoreversible solid to solid phase transition
Soft Matter, 2010, 6, 3789
1515933 CIFC30 H51 N O4 SP 1 21 19.9056; 7.6387; 19.5268
90; 104.788; 90
1428.57Noponen, Virpi; Nonappa,; Lahtinen, Manu; Valkonen, Arto; Salo, Hannu; Kolehmainen, Erkki; Sievänen, Elina
Bile acid‒amino acid ester conjugates: gelation, structural properties, and thermoreversible solid to solid phase transition
Soft Matter, 2010, 6, 3789
1515934 CIFC30 H51 N O5 SP 1 21 110.1765; 7.5262; 19.5268
90; 102.747; 90
1458.71Noponen, Virpi; Nonappa,; Lahtinen, Manu; Valkonen, Arto; Salo, Hannu; Kolehmainen, Erkki; Sievänen, Elina
Bile acid‒amino acid ester conjugates: gelation, structural properties, and thermoreversible solid to solid phase transition
Soft Matter, 2010, 6, 3789
1515935 CIFC30 H51 N O6 SP 1 21 110.2484; 7.5897; 19.3681
90; 105.323; 90
1452.94Noponen, Virpi; Nonappa,; Lahtinen, Manu; Valkonen, Arto; Salo, Hannu; Kolehmainen, Erkki; Sievänen, Elina
Bile acid‒amino acid ester conjugates: gelation, structural properties, and thermoreversible solid to solid phase transition
Soft Matter, 2010, 6, 3789
1515936 CIFC27 H22 N2 O3C 1 2/c 118.473; 14.611; 8.4322
90; 103.972; 90
2208.6Xu, Yun-Xiang; Wang, Gui-Tao; Zhao, Xin; Jiang, Xi-Kui; Li, Zhan-Ting
Controllable self-assemblies of micro/nano-tubes and vesicles from arylamides and their applications as templates to fabricate Pt micro/nano-tubes and hollow Pt nanospheres
Soft Matter, 2010, 6, 1246
1515937 CIFC17 H18 N2 O5P 1 21 19.872; 4.921; 16.859
90; 96.518; 90
813.7Adams, Dave J.; Morris, Kyle; Chen, Lin; Serpell, Louise C.; Bacsa, John; Day, Graeme M.
The delicate balance between gelation and crystallisation: structural and computational investigations
Soft Matter, 2010, 6, 4144
1515938 CIFC17 H18 N2 O5P 21 21 219.917; 11.1123; 28.247
90; 90; 90
3112.8Adams, Dave J.; Morris, Kyle; Chen, Lin; Serpell, Louise C.; Bacsa, John; Day, Graeme M.
The delicate balance between gelation and crystallisation: structural and computational investigations
Soft Matter, 2010, 6, 4144
1516284 CIFC4 H10 N2 O5 ZnP -19.09; 9.537; 10.42
106.112; 105.815; 106.854
766.9Mroué, Kamal H; Power, William P.
High-field solid-state (67)Zn NMR spectroscopy of several zinc-amino acid complexes.
The journal of physical chemistry. A, 2010, 114, 324-335
1516285 CIFC6 H8 Cl2 N4 ZnP 1 21/n 17.9306; 11.7739; 11.4156
90; 105.441; 90
1027.45Mroué, Kamal H; Power, William P.
High-field solid-state (67)Zn NMR spectroscopy of several zinc-amino acid complexes.
The journal of physical chemistry. A, 2010, 114, 324-335
1516286 CIFC6 H22 N2 Na2 O10 S2 ZnC 1 2 15.1893; 23.2065; 15.0008
90; 92.561; 90
1804.67Mroué, Kamal H; Power, William P.
High-field solid-state (67)Zn NMR spectroscopy of several zinc-amino acid complexes.
The journal of physical chemistry. A, 2010, 114, 324-335
1516287 CIFC24 H12 O13 Zn4F m -3 m25.8247; 25.8247; 25.8247
90; 90; 90
17222.9Lock, Nina; Wu, Yue; Christensen, Mogens; Cameron, Lisa J.; Peterson, Vanessa K.; Bridgeman, Adam J.; Kepert, Cameron J.; Iversen, Bo B.
Elucidating Negative Thermal Expansion in MOF-5
The Journal of Physical Chemistry C, 2010, 114, 16181
1516288 CIFC24 H12 O13 Zn4F m -3 m25.773; 25.773; 25.773
90; 90; 90
17119.7Lock, Nina; Wu, Yue; Christensen, Mogens; Cameron, Lisa J.; Peterson, Vanessa K.; Bridgeman, Adam J.; Kepert, Cameron J.; Iversen, Bo B.
Elucidating Negative Thermal Expansion in MOF-5
The Journal of Physical Chemistry C, 2010, 114, 16181
1516289 CIFC24 H12 O13 Zn4F m -3 m25.8825; 25.8825; 25.8825
90; 90; 90
17338.8Lock, Nina; Wu, Yue; Christensen, Mogens; Cameron, Lisa J.; Peterson, Vanessa K.; Bridgeman, Adam J.; Kepert, Cameron J.; Iversen, Bo B.
Elucidating Negative Thermal Expansion in MOF-5
The Journal of Physical Chemistry C, 2010, 114, 16181
1516290 CIFC24 H12 O13 Zn4F m -3 m25.755; 25.755; 25.755
90; 90; 90
17083.8Lock, Nina; Wu, Yue; Christensen, Mogens; Cameron, Lisa J.; Peterson, Vanessa K.; Bridgeman, Adam J.; Kepert, Cameron J.; Iversen, Bo B.
Elucidating Negative Thermal Expansion in MOF-5
The Journal of Physical Chemistry C, 2010, 114, 16181
1516291 CIFC24 H12 O13 Zn4F m -3 m25.8323; 25.8323; 25.8323
90; 90; 90
17238.1Lock, Nina; Wu, Yue; Christensen, Mogens; Cameron, Lisa J.; Peterson, Vanessa K.; Bridgeman, Adam J.; Kepert, Cameron J.; Iversen, Bo B.
Elucidating Negative Thermal Expansion in MOF-5
The Journal of Physical Chemistry C, 2010, 114, 16181
1516292 CIFC24 H12 O13 Zn4F m -3 m25.7555; 25.7555; 25.7555
90; 90; 90
17084.8Lock, Nina; Wu, Yue; Christensen, Mogens; Cameron, Lisa J.; Peterson, Vanessa K.; Bridgeman, Adam J.; Kepert, Cameron J.; Iversen, Bo B.
Elucidating Negative Thermal Expansion in MOF-5
The Journal of Physical Chemistry C, 2010, 114, 16181
1516293 CIFC24 H12 O13 Zn4F m -3 m25.8604; 25.8604; 25.8604
90; 90; 90
17294.4Lock, Nina; Wu, Yue; Christensen, Mogens; Cameron, Lisa J.; Peterson, Vanessa K.; Bridgeman, Adam J.; Kepert, Cameron J.; Iversen, Bo B.
Elucidating Negative Thermal Expansion in MOF-5
The Journal of Physical Chemistry C, 2010, 114, 16181
1516294 CIFC24 H12 O13 Zn4F m -3 m25.8643; 25.8643; 25.8643
90; 90; 90
17302.2Lock, Nina; Wu, Yue; Christensen, Mogens; Cameron, Lisa J.; Peterson, Vanessa K.; Bridgeman, Adam J.; Kepert, Cameron J.; Iversen, Bo B.
Elucidating Negative Thermal Expansion in MOF-5
The Journal of Physical Chemistry C, 2010, 114, 16181
1516295 CIFC24 H12 O13 Zn4F m -3 m25.8164; 25.8164; 25.8164
90; 90; 90
17206.3Lock, Nina; Wu, Yue; Christensen, Mogens; Cameron, Lisa J.; Peterson, Vanessa K.; Bridgeman, Adam J.; Kepert, Cameron J.; Iversen, Bo B.
Elucidating Negative Thermal Expansion in MOF-5
The Journal of Physical Chemistry C, 2010, 114, 16181
1516296 CIFC24 H12 O13 Zn4F m -3 m25.7874; 25.7874; 25.7874
90; 90; 90
17148.4Lock, Nina; Wu, Yue; Christensen, Mogens; Cameron, Lisa J.; Peterson, Vanessa K.; Bridgeman, Adam J.; Kepert, Cameron J.; Iversen, Bo B.
Elucidating Negative Thermal Expansion in MOF-5
The Journal of Physical Chemistry C, 2010, 114, 16181
1516297 CIFC24 H12 O13 Zn4F m -3 m25.8751; 25.8751; 25.8751
90; 90; 90
17323.9Lock, Nina; Wu, Yue; Christensen, Mogens; Cameron, Lisa J.; Peterson, Vanessa K.; Bridgeman, Adam J.; Kepert, Cameron J.; Iversen, Bo B.
Elucidating Negative Thermal Expansion in MOF-5
The Journal of Physical Chemistry C, 2010, 114, 16181
1516298 CIFC24 H12 O13 Zn4F m -3 m25.8104; 25.8104; 25.8104
90; 90; 90
17194.3Lock, Nina; Wu, Yue; Christensen, Mogens; Cameron, Lisa J.; Peterson, Vanessa K.; Bridgeman, Adam J.; Kepert, Cameron J.; Iversen, Bo B.
Elucidating Negative Thermal Expansion in MOF-5
The Journal of Physical Chemistry C, 2010, 114, 16181
1516299 CIFC24 H12 O13 Zn4F m -3 m25.8919; 25.8919; 25.8919
90; 90; 90
17357.7Lock, Nina; Wu, Yue; Christensen, Mogens; Cameron, Lisa J.; Peterson, Vanessa K.; Bridgeman, Adam J.; Kepert, Cameron J.; Iversen, Bo B.
Elucidating Negative Thermal Expansion in MOF-5
The Journal of Physical Chemistry C, 2010, 114, 16181
1516300 CIFC24 H12 O13 Zn4F m -3 m25.803; 25.803; 25.803
90; 90; 90
17179.5Lock, Nina; Wu, Yue; Christensen, Mogens; Cameron, Lisa J.; Peterson, Vanessa K.; Bridgeman, Adam J.; Kepert, Cameron J.; Iversen, Bo B.
Elucidating Negative Thermal Expansion in MOF-5
The Journal of Physical Chemistry C, 2010, 114, 16181
1516301 CIFC24 H12 O13 Zn4F m -3 m25.8449; 25.8449; 25.8449
90; 90; 90
17263.3Lock, Nina; Wu, Yue; Christensen, Mogens; Cameron, Lisa J.; Peterson, Vanessa K.; Bridgeman, Adam J.; Kepert, Cameron J.; Iversen, Bo B.
Elucidating Negative Thermal Expansion in MOF-5
The Journal of Physical Chemistry C, 2010, 114, 16181
1516302 CIFC24 H12 O13 Zn4F m -3 m25.8503; 25.8503; 25.8503
90; 90; 90
17274.2Lock, Nina; Wu, Yue; Christensen, Mogens; Cameron, Lisa J.; Peterson, Vanessa K.; Bridgeman, Adam J.; Kepert, Cameron J.; Iversen, Bo B.
Elucidating Negative Thermal Expansion in MOF-5
The Journal of Physical Chemistry C, 2010, 114, 16181
1516303 CIFC24 H12 O13 Zn4F m -3 m25.8382; 25.8382; 25.8382
90; 90; 90
17249.9Lock, Nina; Wu, Yue; Christensen, Mogens; Cameron, Lisa J.; Peterson, Vanessa K.; Bridgeman, Adam J.; Kepert, Cameron J.; Iversen, Bo B.
Elucidating Negative Thermal Expansion in MOF-5
The Journal of Physical Chemistry C, 2010, 114, 16181
1516304 CIFC24 H12 O13 Zn4F m -3 m25.7677; 25.7677; 25.7677
90; 90; 90
17109.1Lock, Nina; Wu, Yue; Christensen, Mogens; Cameron, Lisa J.; Peterson, Vanessa K.; Bridgeman, Adam J.; Kepert, Cameron J.; Iversen, Bo B.
Elucidating Negative Thermal Expansion in MOF-5
The Journal of Physical Chemistry C, 2010, 114, 16181
1516305 CIFC24 H12 O13 Zn4F m -3 m25.7984; 25.7984; 25.7984
90; 90; 90
17170.3Lock, Nina; Wu, Yue; Christensen, Mogens; Cameron, Lisa J.; Peterson, Vanessa K.; Bridgeman, Adam J.; Kepert, Cameron J.; Iversen, Bo B.
Elucidating Negative Thermal Expansion in MOF-5
The Journal of Physical Chemistry C, 2010, 114, 16181
1516306 CIFC24 H12 O13 Zn4F m -3 m25.7783; 25.7783; 25.7783
90; 90; 90
17130.2Lock, Nina; Wu, Yue; Christensen, Mogens; Cameron, Lisa J.; Peterson, Vanessa K.; Bridgeman, Adam J.; Kepert, Cameron J.; Iversen, Bo B.
Elucidating Negative Thermal Expansion in MOF-5
The Journal of Physical Chemistry C, 2010, 114, 16181
1516307 CIFC24 H12 O13 Zn4F m -3 m25.7894; 25.7894; 25.7894
90; 90; 90
17152.4Lock, Nina; Wu, Yue; Christensen, Mogens; Cameron, Lisa J.; Peterson, Vanessa K.; Bridgeman, Adam J.; Kepert, Cameron J.; Iversen, Bo B.
Elucidating Negative Thermal Expansion in MOF-5
The Journal of Physical Chemistry C, 2010, 114, 16181
1516308 CIFC7 H14 F N O20 Si10I 4/m9.1454; 9.1454; 13.3651
90; 90; 90
1117.83Amri, Mahrez; Clarkson, Guy J.; Walton, Richard I.
Anisotropic Thermal Expansion of SiO2and AlPO4Clathrasils with the AST-Type Structure
The Journal of Physical Chemistry C, 2010, 114, 6726
1516309 CIFC7 H14 F N O20 Si10I 4/m9.1827; 9.1827; 13.3572
90; 90; 90
1126.31Amri, Mahrez; Clarkson, Guy J.; Walton, Richard I.
Anisotropic Thermal Expansion of SiO2and AlPO4Clathrasils with the AST-Type Structure
The Journal of Physical Chemistry C, 2010, 114, 6726
1516310 CIFC7 H14 F N O20 Si10I 4/m9.1666; 9.1666; 13.3662
90; 90; 90
1123.12Amri, Mahrez; Clarkson, Guy J.; Walton, Richard I.
Anisotropic Thermal Expansion of SiO2and AlPO4Clathrasils with the AST-Type Structure
The Journal of Physical Chemistry C, 2010, 114, 6726
1516311 CIFC7 H14 F N O20 Si10I 4/m9.154; 9.154; 13.3636
90; 90; 90
1119.81Amri, Mahrez; Clarkson, Guy J.; Walton, Richard I.
Anisotropic Thermal Expansion of SiO2and AlPO4Clathrasils with the AST-Type Structure
The Journal of Physical Chemistry C, 2010, 114, 6726
1516312 CIFC7 H14 F N O20 Si10I 4/m9.1379; 9.1379; 13.3657
90; 90; 90
1116.05Amri, Mahrez; Clarkson, Guy J.; Walton, Richard I.
Anisotropic Thermal Expansion of SiO2and AlPO4Clathrasils with the AST-Type Structure
The Journal of Physical Chemistry C, 2010, 114, 6726
1516313 CIFC7 H14 F N O20 Si10I 4/m9.1695; 9.1695; 13.344
90; 90; 90
1122Amri, Mahrez; Clarkson, Guy J.; Walton, Richard I.
Anisotropic Thermal Expansion of SiO2and AlPO4Clathrasils with the AST-Type Structure
The Journal of Physical Chemistry C, 2010, 114, 6726
1517106 CIFC H4 B3 O6C 1 2/m 128.1808; 17.4764; 3.6978
90; 96.658; 90
1808.88Lukose, Binit; Kuc, Agnieszka; Frenzel, Johannes; Heine, Thomas
On the reticular construction concept of covalent organic frameworks.
Beilstein journal of nanotechnology, 2010, 1, 60-70
1517107 CIFC8 H4 B3 O3C 1 2/m 135.7342; 22.3206; 3.6909
90; 90.014; 90
2943.89Lukose, Binit; Kuc, Agnieszka; Frenzel, Johannes; Heine, Thomas
On the reticular construction concept of covalent organic frameworks.
Beilstein journal of nanotechnology, 2010, 1, 60-70
1517108 CIFC6 H4 B3 O3C 1 2/m 135.9717; 22.4102; 3.6868
90; 90.259; 90
2972.02Lukose, Binit; Kuc, Agnieszka; Frenzel, Johannes; Heine, Thomas
On the reticular construction concept of covalent organic frameworks.
Beilstein journal of nanotechnology, 2010, 1, 60-70
1517109 CIFC60 H24 B6 O12C 1 2/m 146.6585; 29.0485; 3.7052
90; 93.864; 90
5010.46Lukose, Binit; Kuc, Agnieszka; Frenzel, Johannes; Heine, Thomas
On the reticular construction concept of covalent organic frameworks.
Beilstein journal of nanotechnology, 2010, 1, 60-70
1517110 CIFC24 H12 B3 O3C m c m22.3206; 38.6604; 6.8195
90; 90; 90
5884.71Lukose, Binit; Kuc, Agnieszka; Frenzel, Johannes; Heine, Thomas
On the reticular construction concept of covalent organic frameworks.
Beilstein journal of nanotechnology, 2010, 1, 60-70
1517111 CIFC6 H4 B OP 6/m m m22.4102; 22.4102; 3.4905
90; 90; 120
1518.13Lukose, Binit; Kuc, Agnieszka; Frenzel, Johannes; Heine, Thomas
On the reticular construction concept of covalent organic frameworks.
Beilstein journal of nanotechnology, 2010, 1, 60-70
1517112 CIFC21 H6 B3 O6C 1 2/m 116.2172; 30.27; 3.6865
90; 92.86; 90
1807.43Lukose, Binit; Kuc, Agnieszka; Frenzel, Johannes; Heine, Thomas
On the reticular construction concept of covalent organic frameworks.
Beilstein journal of nanotechnology, 2010, 1, 60-70
1517113 CIFC72 H36 B6 O12C 1 2/m 160.3114; 37.583; 3.6711
90; 92.477; 90
8313.45Lukose, Binit; Kuc, Agnieszka; Frenzel, Johannes; Heine, Thomas
On the reticular construction concept of covalent organic frameworks.
Beilstein journal of nanotechnology, 2010, 1, 60-70
1517114 CIFC18 H12 B3 O3C m c m22.4102; 38.8156; 6.8263
90; 90; 90
5937.96Lukose, Binit; Kuc, Agnieszka; Frenzel, Johannes; Heine, Thomas
On the reticular construction concept of covalent organic frameworks.
Beilstein journal of nanotechnology, 2010, 1, 60-70
1517115 CIFC6 H4 B OP 63/m m c22.4102; 22.4102; 6.0735
90; 90; 120
2641.56Lukose, Binit; Kuc, Agnieszka; Frenzel, Johannes; Heine, Thomas
On the reticular construction concept of covalent organic frameworks.
Beilstein journal of nanotechnology, 2010, 1, 60-70
1517116 CIFC8 H4 B OP 63/m m c22.3206; 22.3206; 5.9366
90; 90; 120
2561.42Lukose, Binit; Kuc, Agnieszka; Frenzel, Johannes; Heine, Thomas
On the reticular construction concept of covalent organic frameworks.
Beilstein journal of nanotechnology, 2010, 1, 60-70
1517117 CIFC21 H6 B3 O6C m c m17.4764; 30.27; 6.8195
90; 90; 90
3607.59Lukose, Binit; Kuc, Agnieszka; Frenzel, Johannes; Heine, Thomas
On the reticular construction concept of covalent organic frameworks.
Beilstein journal of nanotechnology, 2010, 1, 60-70
1520457 CIFC13 H7 F4 NP 1 21/c 111.8955; 7.1235; 25.8183
90; 101.693; 90
2142.38Adler, Philip D. F.; Threlfall, Terence L.; Tizzard, Graham J.
C13H6F5N
Crystal Structure Report Archive, 2010, 1311
1520458 CIFC13 H6 F5 NC 1 2/c 126.11; 7.3243; 36.66
90; 110.593; 90
6562.8Adler, Philip D. F.; Threlfall, Terence L.; Tizzard, Graham J.; Coles, Simon J.
C13H6F5N
Crystal Structure Report Archive, 2010, 1313
1520459 CIFC15 H12 Br N O2C 1 2/c 119.623; 4.071; 32.979
90; 101.698; 90
2579.8Onyeabo, Romanus O.; Edwards, Mark; Spencer, John; Tizzard, Graham J.; Coles, Simon J.
Bromo Oxindole
Crystal Structure Report Archive, 2010, 1323
1520460 CIFC16 H13 N OP -18.1168; 9.2556; 9.3927
62.29; 80.933; 72.18
594.64Onyeabo, Romanus O.; Edwards, Mark; Spencer, John; Tizzard, Graham J.; Coles, Simon J.
Methyl oxindole
Crystal Structure Report Archive, 2010, 1324
1520461 CIFC15 H10 N2 O3P 1 21/c 19.9484; 7.9134; 16.013
90; 104.34; 90
1221.4Onyeabo, Romanus O.; Edwards, Mark; Spencer, John; Tizzard, Graham J.; Coles, Simon J.
Nitro oxindole
Crystal Structure Report Archive, 2010, 1325
1520462 CIFC15 H12 Cl N O2C 1 2/c 119.6553; 4.0406; 32.653
90; 101.378; 90
2542.3Onyeabo, Romanus O.; Edwards, Mark; Spencer, John; Tizzard, Graham J.; Coles, Simon J.
Chloro oxindole
Crystal Structure Report Archive, 2010, 1326
1520463 CIFC16 H13 N O2P -14.1302; 12.9513; 13.0829
62.708; 86.495; 86.546
620.35Onyeabo, Romanus O.; Edwards, Mark; Spencer, John; Tizzard, Graham J.; Coles, Simon J.
Methoxy oxindole
Crystal Structure Report Archive, 2010, 1327
1520464 CIFC17 H14 OC 1 2/c 113.3991; 8.2341; 22.8014
90; 96.356; 90
2500.2Cadman, Christopher J.; Coles, Simon J.; Croft, Anna K.; Frey, Jeremy G.; Tizzard, Graham J.
8-(p-tolyl)naphthalen-1-ol
Crystal Structure Report Archive, 2010, 1343
1520465 CIFC9 H8 F3 N O2C 1 c 14.4884; 22.168; 9.5284
90; 90.048; 90
948.1Coles, Susanne L.; Threlfall, Terry L.; Hursthouse, Michael B.
N-[4-(trifluoromethoxy)phenyl]acetamide
Crystal Structure Report Archive, 2010, 1400
1520466 CIFC15 H12 Br N O2C 1 2/c 119.623; 4.071; 32.979
90; 101.698; 90
2579.8Onyeabo, Romanus O.; Edwards, Mark; Spencer, John; Tizzard, Graham J.; Coles, Simon J.
Bromo Oxindole
Crystal Structure Report Archive, 2010, 1505
1520467 CIFC27 H21 N OP -110.1895; 11.4764; 17.763
102.487; 96.931; 101.36
1959.2Tizzard, Graham J.; Coles, Simon J.; Hursthouse, Michael B.; Holliman, Peter J.
C27H21N1O1
Crystal Structure Report Archive, 2010, 1251
1520468 CIFC3 H12 B5 N O10P -18.0079; 8.8634; 8.8643
67.429; 88.975; 75.965
561.64Beckett, Michael A.; Timmis, James; Horton, Peter N.; Hursthouse, Michael B.
C3H12B5NO10
Crystal Structure Report Archive, 2010, 1258
1520469 CIFC5 H16 B5 N O10P 1 21/c 19.4446; 13.9129; 10.333
90; 92.517; 90
1356.46Beckett, Michael A.; Timmis, James; Horton, Peter N.; Hursthouse, Michael B.
C5H16B5NO10
Crystal Structure Report Archive, 2010, 1259
1520470 CIFC17 H15 Br Cl N2 O3 ReP 1 21/c 18.5959; 13.7519; 15.1599
90; 92.572; 90
1790.25Fletcher, Nicholas C.; Montgomery, Heather; Horton, Peter N.; Hursthouse, Michael B.
C17H15BrClN2O3Re
Crystal Structure Report Archive, 2010, 1260
1520471 CIFC40 H34 Cl2 P2 PdP -19.9242; 9.9428; 10.4323
86.305; 67.758; 62.176
834.69James, Stuart L.; Horton, Peter N.; Hursthouse, Michael B.
C40H34Cl2P2Pd
Crystal Structure Report Archive, 2010, 1262
1520472 CIFC40 H34 Cl2 P2 PtP -110.0905; 12.7583; 14.4492
100.026; 98.124; 108.201
1701.6James, Stuart L.; Horton, Peter N.; Hursthouse, Michael B.
C40H34Cl2P2Pt
Crystal Structure Report Archive, 2010, 1263
1520473 CIFC20.5 H20 Cl Fe N3 O2P 1 21/n 17.3738; 24.5405; 21.2954
90; 97.475; 90
3820.8Tizzard, Graham J.; Coles, Simon J.; Spencer, John
Ferrocene compound C41H40Cl2Fe2N6O4
Crystal Structure Report Archive, 2010, 1276
1520474 CIFC16 H16 Fe N2P b c a17.3279; 7.3648; 20.9885
90; 90; 90
2678.48Tizzard, Graham J.; Coles, Simon J.; Spencer, John
Ferrocene complex C16H16FeN2
Crystal Structure Report Archive, 2010, 1277
1520475 CIFC16 H44 F6 N2 O2 SiP 1 21/n 16.9836; 13.2116; 12.0495
90; 91.532; 90
1111.34Horton, Peter N.; Hursthouse, Michael B.; Taylor, Peter G.
[(C8H20N)2(SiF6).2H2O]
Crystal Structure Report Archive, 2010, 1346
1520476 CIFC13 H0 F3 NP 21 21 216.5932; 7.409; 21.4824
90; 90; 90
1049.39Threlfall, T.; Tizzard, G.; Ling, S.; Coles, S.
(E)-2,3,4-trifluoro-N-(4-fluorobenzylidene)aniline
Crystal Structure Report Archive, 2010, 1428
1520477 CIFC13 H0 F5 NP -17.1359; 15.247; 20.576
87.348; 90; 90
2236.3Tizzard, G.; Ling, S.; Threlfall, T.; Coles, S.
(E)-3,5-difluoro-N-(3,4,5-trifluorobenzylidene)aniline
Crystal Structure Report Archive, 2010, 1420
1520478 CIFC13 H0 F4 NP 1 21/n 16.5581; 22.185; 7.3736
90; 101.043; 90
1052.93Tizzard, G.; Ling, S.; Threlfall, T.; Coles, S.
(E)-4-fluoro-N-(2,3,4-trifluorobenzylidene)aniline
Crystal Structure Report Archive, 2010, 1421
1520479 CIFC13 H0 F3 NP 1 21/n 112.8476; 3.7474; 21.5262
90; 97.291; 90
1028Tizzard, G.; Ling, S.; Threlfall, T.; Coles, S.
(E)-4-fluoro-N-(2,5-trifluorobenzylidene)aniline
Crystal Structure Report Archive, 2010, 1422
1520480 CIFC13 H0 F3 NP 21 21 216.2066; 7.7799; 21.3938
90; 90; 90
1033.04Tizzard, G.; Threlfall, T.; Ling, S.; Coles, S.
(E)-3,5-difluoro-N-(4-fluorobenzylidene)aniline
Crystal Structure Report Archive, 2010, 1423
1520481 CIFC13 H0 F3 NP 16.3923; 7.4769; 21.635
90; 90.03; 90
1034Tizzard, G.; Threlfall, T.; Ling, S.; Coles, S.
(E)-2,4-difluoro-N-(4-fluorobenzylidene)aniline
Crystal Structure Report Archive, 2010, 1426
1520482 CIFC13 H0 F5 NC 1 c 13.6878; 48.796; 12.4014
90; 98.55; 90
2206.8Tizzard, G.; Threlfall, T.; Ling, S.; Coles, S.
(E)-2,4,6-trifluoro-N-(2,3-difluorobenzylidene)aniline
Crystal Structure Report Archive, 2010, 1427
1542330 CIFC15 H9 N O3P 1 21/c 17.8507; 16.361; 9.826
90; 107.13; 90
1206.1Koleva, B. B.; Nikolova, R.; Zareva, S.; Kolev, T.; Mayer-Figge, H.; Sheldrick, W. S.
Crystal structure of 4-isonicotinoyl coumarin
X-ray Structure Analysis Online, 2010, 26, 27-28
1542331 CIFC7 H11 F6 I2 N2 PP 1 21/c 111.5373; 8.6305; 15.377
90; 107.141; 90
1463.12Mukai, Tomohiro; Nishikawa, Keiko
Halogen Bonding and Hydrogen Bonding in 4,5-Diiodo-3-methyl-1-propylimidazolium Hexafluorophosphate
X-ray Structure Analysis Online, 2010, 26, 39-40
1542435 CIFC52 H48 Cu3 N6 O6C 1 2/c 118.806; 12.832; 20.966
90; 117.781; 90
4476.3Yokoyama, Takashi; Okano, Masanori; Yoshise, Masakazu; Toda, Masanori; Akashi, Haruo; Zenki, Michio
Crystal Structure of Octahedral Coordinated Trinuclear Cu(II) Complex 1,1,1-Tris(N-salicylideneaminomethyl)ethane
X-ray Structure Analysis Online, 2010, 26, 37-38
1542451 CIFC26 H20 Cl O PC 1 2/c 116.6184; 10.9196; 23.5465
90; 100.366; 90
4203.2Sabounchei, Seyyed Javad; Nemattalab, Hassan; Khavasi, Hamid Reza
Crystal Structure of 4'-Chlorobenzoylmethylenetriphenylphosphorane ylide, C~26~H~20~Cl~O~P
X-ray Structure Analysis Online, 2010, 26, 35-36
1544381 CIFAl F4 NaC m c m3.6124; 14.9469; 5.2617
90; 90; 90
284.1Kirik, S.D.; Zaitseva, J.N.
NaAlF4: preparation, crystal structure and thermal stability
Journal of Solid State Chemistry, 2010, 183, 431-436
1544509 CIFC H8 Ho N O9 P SP 1 21/a 112.938; 6.834; 9.1
90; 88.12; 90
804.2Kumada, N.; Kumon, J.; Miyagawa, K.; Yonesaki, Y.; Takei, T.; Kinomura, N.; Wang, D.; Yu, R.
Preparation and crystal structure of [enH2]0.5[Ho(HPO4)(SO4)(H2O)] (en; ethylenediamine)
Journal of the Ceramic Society of Japan, 2010, 118, 236-240
1544617 CIFC1.21 Al5.71 Ca0.95 Na6.84 O24 S0.15 Si6.3P 6312.604; 12.604; 5.1144
90; 90; 120
703.6Isupova, D.; Ida, A.; Kihara, K.; Morishita, T.; Bulka, G.
Asymmetric thermal vibrations of atoms and pyroelectricity in cancrinite : Sample at 173 K
Journal of Mineralogical and Petrological Sciences, 2010, 105, 29-41
1544618 CIFC1.21 Al5.71 Ca0.95 Na6.84 O24 S0.15 Si6.3P 6312.631; 12.631; 5.132
90; 90; 120
709.1Isupova, D.; Ida, A.; Kihara, K.; Morishita, T.; Bulka, G.
Asymmetric thermal vibrations of atoms and pyroelectricity in cancrinite : Sample at 293 K
Journal of Mineralogical and Petrological Sciences, 2010, 105, 29-41
1544619 CIFC1.21 Al5.71 Ca0.95 Na6.84 O24 S0.15 Si6.3P 6312.659; 12.659; 5.1676
90; 90; 120
717.2Isupova, D.; Ida, A.; Kihara, K.; Morishita, T.; Bulka, G.
Asymmetric thermal vibrations of atoms and pyroelectricity in cancrinite : Sample at 473 K
Journal of Mineralogical and Petrological Sciences, 2010, 105, 29-41
1544620 CIFC1.21 Al5.71 Ca0.95 Na6.84 O24 S0.15 Si6.3P 6312.681; 12.681; 5.1827
90; 90; 120
721.8Isupova, D.; Ida, A.; Kihara, K.; Morishita, T.; Bulka, G.
Asymmetric thermal vibrations of atoms and pyroelectricity in cancrinite : Sample at 673 K
Journal of Mineralogical and Petrological Sciences, 2010, 105, 29-41
1544621 CIFCr0.02 K1.93 Mg2.02 O7 Si2P -3 1 m5.0756; 5.0756; 6.5969
90; 90; 120
147.179Matsuzaki, T.; Hagiya, K.; Shatskiy, A.; Katsura, T.; Matsui, M.
Crystal structure of anhydrous phase X, K1.93(Mg2.02Cr0.02)Si2.00O7
Journal of Mineralogical and Petrological Sciences, 2010, 105, 303-308
1546786 CIFC18 H6 Cu3 O12F m -3 m26.2824; 26.2824; 26.2824
90; 90; 90
18155Getzschmann, Juergen; Senkovska, Irena; Wallacher, Dirk; Tovar, Michael; Fairen-Jimenez, David; Düren, Tina; van Baten, Jasper M.; Krishna, Rajamani; Kaskel, Stefan
Methane storage mechanism in the metal-organic framework Cu3(btc)2: An in situ neutron diffraction study
Microporous and Mesoporous Materials, 2010, 136, 50-58
1546787 CIFC24.5 H6 Cu3 D26 O12F m -3 m26.2795; 26.2795; 26.2795
90; 90; 90
18148.9Getzschmann, Juergen; Senkovska, Irena; Wallacher, Dirk; Tovar, Michael; Fairen-Jimenez, David; Düren, Tina; van Baten, Jasper M.; Krishna, Rajamani; Kaskel, Stefan
Methane storage mechanism in the metal-organic framework Cu3(btc)2: An in situ neutron diffraction study
Microporous and Mesoporous Materials, 2010, 136, 50-58
1546788 CIFC29 H6 Cu3 D44 O12F m -3 m26.2765; 26.2765; 26.2765
90; 90; 90
18142.7Getzschmann, Juergen; Senkovska, Irena; Wallacher, Dirk; Tovar, Michael; Fairen-Jimenez, David; Düren, Tina; van Baten, Jasper M.; Krishna, Rajamani; Kaskel, Stefan
Methane storage mechanism in the metal-organic framework Cu3(btc)2: An in situ neutron diffraction study
Microporous and Mesoporous Materials, 2010, 136, 50-58
1548061 CIFC2 H4 Al F4 N3P 6/m17.4385; 17.4385; 3.64373
90; 90; 120
959.61Amandine Cadiau
From hybrid fluoroaluminates to porous fluorinated materials type MOF : crystallochemistry and spectroscopic studies
Ph.D. Thesis, Le Mans, 2010, 1
1548062 CIFC2 H6 Al F4 N3 OP 6/m17.5383; 17.5383; 3.63462
90; 90; 120
968.2Amandine Cadiau
From hybrid fluoroaluminates to porous fluorinated materials type MOF : crystallochemistry and spectroscopic studies
Ph.D. Thesis, Le Mans, 2010, 1
1548693 CIFC22 H42 Br4 Cu2 N6 O2 S2P 17.988; 9.116; 11.625
86.69; 73.837; 80.279
801.3Musabbir A. Saeed; Douglas R. Powell; Md. Alamgir Hossain
Fluorescent detection of phosphate anion by a highly selective chemosensor in water
Tetrahedron Letters, 2010, 51, 4904-4907
1549091 CIFO4 Si ZrI 41/a4.776; 4.776; 10.62
90; 90; 90
242.244Smirnov, M.B.; Sukhomlinov, S.V.; Smirnov, S.
Vibrational specturm of reidite ZrSiO4 from first principles
Physical Review B, 2010, 82, 094307--
1549441 CIFC14 H14 Mn N4 O7P 1 21/n 17.5244; 10.5204; 20.806
90; 95.374; 90
1639.8El-Azzouzi, Nabila; Hueso-Ureña, Francisco; Illán-Cabeza, Nuria A.; Moreno-Carretero, Miguel N.
XRD structure of two heptacoordinated Mn(II) complexes containing 2,9-dimethyl-1,10-phenanthroline (phen), nitrato and nicotinato bidentate anions: [Mn(phen)(nicot)(NO3)(H2O)]·EtOH·H2O and [Mn(phen)(NO3)2(H2O)]
Polyhedron, 2010, 29, 1405
1549442 CIFC22 H26 Mn N4 O8P 1 21/c 116.5442; 9.2953; 16.9886
90; 114.337; 90
2380.4El-Azzouzi, Nabila; Hueso-Ureña, Francisco; Illán-Cabeza, Nuria A.; Moreno-Carretero, Miguel N.
XRD structure of two heptacoordinated Mn(II) complexes containing 2,9-dimethyl-1,10-phenanthroline (phen), nitrato and nicotinato bidentate anions: [Mn(phen)(nicot)(NO3)(H2O)]·EtOH·H2O and [Mn(phen)(NO3)2(H2O)]
Polyhedron, 2010, 29, 1405
1549639 CIFC28 H50 Li2 N4 O27 P6P n a 2119.964; 9.417; 23.52
90; 90; 90
4422RAOUDHA, Bel Haj Salah; LAMIA, Khedhiri; MOHAMED, Rzaigui
Crystal Structure of a Hybrid Cyclohexaphosphate: [o-C7H10NO]4Li2P6O18·5H2O
X-ray Structure Analysis Online, 2010, 26, 45
1549661 CIFC20 H26 N2 O4 SP n a 2114.59; 9.6772; 28.074
90; 90; 90
3963.8Mondieig, D.; Négrier, Ph.; Léger, J. M.; Massip, S.; Benali, B.; Jermoumi, C.; Lakhrissi, B.
Crystal Structure of 2-S-(1′-Deoxy-2′,3′:4′,5′-di-O-isopropylidene-D,L-xylit-1′-ylthio)-3-methylquinoxaline
X-ray Structure Analysis Online, 2010, 26, 1
1549662 CIFC14 H20 Bi Cl5 N2 O2P 1 21/c 112.318; 21.486; 8.001
90; 83.52; 90
2104.1Hrizi, Chakib; Chaabouni, Slaheddine
Synthesis and Crystal Structure of [C6H4OCH3NH3]2BiCl5
X-ray Structure Analysis Online, 2010, 26, 3
1551747 CIFC10 H15 N3 O2 SP 1 21/c 124.1829; 9.5485; 9.7885
90; 92.2337; 90
2258.55BERREDJEM, Malika; BOUASLA, Radia; AOUF, Nour-Eddine; BARBEY, Carole
Crystal Structure of 4-Phenyl-piperazine-1-sulfonamide
X-ray Structure Analysis Online, 2010, 26, 13
1551748 CIFC6 H21 Bi Cl5 N2 O1.5C 1 2 113.535; 14.893; 10.158
90; 121.54; 90
1745.1MASMOUDI, W.; KAMOUN, S.; AYEDI, HF.; DRISS, A.
Synthesis and Crystal Structure of Bis(N,N,N′,N′-tetramethyl-ethylenediammonium)decachlorodibismuthate(III) trihydrate
X-ray Structure Analysis Online, 2010, 26, 7
1551749 CIFC33 H48 N19 Na O4 S2P -112.11; 13.7781; 14.6695
63.125; 89.298; 73.534
2074.4SHIBATA, Hiroki; MIZUGUCHI, Jin
Crystal Structure of (2,6-Bis{5-amino-3-tert-butyl-4-[(3-methyl-1,2,4-thiadiazol-5-yl)diazenyl]-1H-pyrazol-1-yl}-4-oxo-1,4-dihydro-1,3,5-triazin-1-ido}N-methyl-2-pyrrolidone(water)sodium N-methyl-2-pyrrolidone monosolvate
X-ray Structure Analysis Online, 2010, 26, 63
1551750 CIFC20 H15 N3P 1 21/c 110.57; 12.281; 12.175
90; 94.429; 90
1575.7PRASAD, T. N. Mahadeva; RAGHAVA, B.; SRIDHAR, M. A.; RANGAPPA, K. S.; PRASAD, J. Shashidhara
Synthesis and Crystal Structure of 4-(1,3-Diphenyl-1H-pyrazol-5-yl)pyridine
X-ray Structure Analysis Online, 2010, 26, 75
1551751 CIFC11 H8 N2 OP 1 21/n 13.9124; 15.082; 15.407
90; 91.784; 90
908.7SELVANAYAGAM, S.; SRIDHAR, B.; RAVIKUMAR, K.; KATHIRAVAN, S.; RAGHUNATHAN, R.
Crystal Structure of 1-(Propa-1,2-dienyl)-1H-benzo(d)imidazole-2-carbaldehyde
X-ray Structure Analysis Online, 2010, 26, 59
1551752 CIFC18 H29 N3 O7P 21 21 218.8821; 15.1509; 30.928
90; 90; 90
4162ASANO, Akiko; IMORI, Kumiko; SAKAGUCHI, Noriko; DOI, Mitsunobu
Crystal Structure of t-Butyloxycarbonyl-L-prolyl-L-hydroxyprolyl-glicine methyl ester (Boc-Pro-Hyp-Gly-OMe)
X-ray Structure Analysis Online, 2010, 26, 53
1551753 CIFC38.25 H40.5 Cl0.5 O6P 1 21/a 115.7058; 14.8399; 16.3334
90; 117.778; 90
3368.2MEDDEB-LIMEM, Sondes; BESBES-HENTATI, Salma; SAID, Hechmi; MALÉZIEUX, Bernard; CHAMOREAU, Lise. Marie.; BOUVET, Marcel
Electrosynthesis and Structural Studies of 5,17-Di-tert-butyl-26,28-dimethoxycalix[4]arene-25,27-diquinone
X-ray Structure Analysis Online, 2010, 26, 29
1551754 CIFC61 H66 N4 SiP -18.9729; 19.167; 20.763
65.932; 81.356; 86.051
3223.3SINGH, Atul P.; KIM, Hee-Joon
Synthesis and Crystal Structure of 5,15-Bis(3,5-di-tert-butylphenyl)-10-(phenylethynyl)-20-(trimethylsilylethynyl)porphyrin
X-ray Structure Analysis Online, 2010, 26, 23
1551755 CIFC9 H8 Cl3 N OP b c a5.564; 14.832; 26.399
90; 90; 90
2178.6YANG, Hai-Yu; LI, Yu-Feng; LIU, Shan; FENG, Mei-Li; ZHU, Hong-Jun
Crystal Structure of 3-Chloro-4-(3,3-dichloroallyloxy)benzenamine
X-ray Structure Analysis Online, 2010, 26, 51
1551756 CIFC58 H40 Mn2 N2 O8P 1 21/n 110.08; 23.642; 10.368
90; 115.142; 90
2236.7MATSUNAGA, Ryuji; YAMADA, Yasunori; KOIKAWA, Masayuki; TOKII, Tadashi
Synthesis and Crystal Structure of a Dinuclear Manganese(III) Complex of 1-[(2-Hydroxymethylphenyl)iminomethyl]-2-naphthol
X-ray Structure Analysis Online, 2010, 26, 71
1551757 CIFC20 H14 N4 O4P 1 21/n 115.477; 5.1818; 21.754
90; 96.295; 90
1734.1FUKUYOSHI, Shuichi; OOI, Takashi; NAKAGAKI, Ryoichi
Crystal Structure of 2-[1-(2,4-Dinitrophenyl)ethyl]-1,10-Phenanthroline
X-ray Structure Analysis Online, 2010, 26, 55
1551758 CIFC21 H13 F3 N2 O4P 1 21/c 117.5232; 7.9269; 13.6707
90; 107.07; 90
1815.3HU, Xiurong; GU, Jianming; QIAN, Jingjing; WU, Suxiang
Crystal Structure of Talniflumate
X-ray Structure Analysis Online, 2010, 26, 57
1551759 CIFC23 H29 N17 O S2P -16.7561; 14.054; 16.203
83.924; 83.276; 79.14
1495SHIBATA, Hiroki; MIZUGUCHI, Jin
Crystal Structure of 4,6-Bis{5-amino-3-tert-butyl-4-[(3-methyl-1,2,4-thiazol-5-yl)diazenyl]-1H-pyrazol-1-yl}-1,3,5-triazin-2(1H)-one of the trans form
X-ray Structure Analysis Online, 2010, 26, 67
1551760 CIFC8 H13 Br2 I N2P 1 21/n 17.8471; 14.8581; 10.9176
90; 98.595; 90
1258.62MUKAI, Tomohiro; NISHIKAWA, Keiko
Zigzag Sheet Crystal Packing in a Halogen-bonding Imidazolium Salt: 1-Butyl-4,5-dibromo-3-methylimidazolium Iodide
X-ray Structure Analysis Online, 2010, 26, 31
1551761 CIFAs0.5 H4 Na O5 P0.5P 21 21 215.1383; 8.3301; 10.2492
90; 90; 90
438.69JARRAYA, Khaled; ENNACEUR, Nasreddine; MHIRI, Tahar
Synthesis, Structural Study of Non-centrosymmetric NaH2(PO4)0.48(AsO4)0.52·H2O crystal
X-ray Structure Analysis Online, 2010, 26, 19
1551762 CIFC13 H14 N2 S3P -18.875; 11.682; 13.957
80.248; 80.896; 75.404
1369.9TAKECHI, Haruko; KUBO, Kanji; TAKAHASHI, Hajime; MATSUMOTO, Taisuke
Crystal Structure of 1,3,5-Trimethyl-5-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrithione
X-ray Structure Analysis Online, 2010, 26, 5
1551763 CIFC31 H75 Cl4 N2 O0.5 P3 Pt3 Se2P -110.969; 15.39; 18.197
68.46; 82.365; 70.17
2687.8KUMBHARE, Liladhar B.; WADAWALE, Amey; JAIN, Vimal K.
Crystal Structure of [Pt3Cl3(μ-SeCH2CH2NH2)2(PPr3)3]Cl
X-ray Structure Analysis Online, 2010, 26, 69
1551764 CIFC21 H24 N2 O2P n a 2122.9565; 6.3725; 24.6677
90; 90; 90
3608.6RAJNIKANT,; KOHLI, Sabeta; SARMAL, Lovely; MEHDI, Sayed Hasan; PARVEEN, Mehtab
Crystal Structure of 4,4-Dimethyl-1-[2-phenyl-1-(phenylamino)ethyl]-piperidin-2,6-dione
X-ray Structure Analysis Online, 2010, 26, 17
1551765 CIFC7 H11 Cl4 N2 SbC 1 2/c 113.6692; 15.1035; 7.5223
90; 123.39; 90
1296.67GHOUILI, Afef; CHAARI, Najla; ZOUARI, Fatma
Synthesis and Crystal Structure of (4-Dimethylaminopyridinium)-tetrachoroantimoniate
X-ray Structure Analysis Online, 2010, 26, 21
1551766 CIFC36 H44 Br2 Cu2 N2 O8 S4P 1 21/n 116.994; 8.3932; 15.755
90; 111.547; 90
2090.2KAKUTA, Yoshihisa; KURUSHIMA, Michihiro; YOSHIOKA, Daisuke; MIKURIYA, Masahiro
Preparation and Crystal Structure of a Phenoxo-Bridged Dinuclear Copper(II) Complex with N-Salicylidene-2-hydroxy-5-bromobenzylamine
X-ray Structure Analysis Online, 2010, 26, 49
1551767 CIFC12 H21 N O8P 21 21 218.2837; 25.437; 7.288
90; 90; 90
1535.7KIMINO, Taira; FUJII, Isao
Crystal Structure of (2R,3R)-Tartaric Acid Complex of (R)-Nipecotic Acid Ethyl Ester
X-ray Structure Analysis Online, 2010, 26, 11
1551768 CIFC24 H22 Cl N5 O4 RuP 1 21/c 115.7325; 10.0621; 15.6422
90; 105.112; 90
2390.6NAKAMA, Yukitoshi; NISHIOKA, Takanori; NAKASONE, Takayuki; ASATO, Eiji; KINOSHITA, Isamu; TAKARA, Satoshi
Synthesis and Crystal Structure of [RuCl(6-hydroxypicolinato)(2,2′;6′,2″-terpyridine)]·(N,N-dimethylformamide)
X-ray Structure Analysis Online, 2010, 26, 33
1551769 CIFC31 H45 N3 O3P -16.6634; 12.3296; 17.0338
86.394; 81.052; 85.002
1375.43HABIBI, Azizollah; LORI, Enayatollah Sheikhhosseini
Crystal Structure of 2,3,7-Tris(cyclohexylimino)-3,4-dihydro-4-spirocycloheptan-2H-furo[3,4-b]pyran-5(7H)-one
X-ray Structure Analysis Online, 2010, 26, 9
1551770 CIFC24 H29 Bi Cl6 N6 OP 1 21/n 115.1853; 11.7761; 17.3168
90; 103.937; 90
3005.5BACCAR, Ikram; ZOUARI, Fatma; CHNIBA-BOUDJADA, Nassira; BORDET, Pierre
Synthesis and Crystal Structure of Tris(2-amino-indolinium)-hexachlorobismuthate(III) monohydrate
X-ray Structure Analysis Online, 2010, 26, 15
1551771 CIFC10 H9 Br N4 OP 1 21/n 112.3645; 6.9011; 14.0685
90; 111.947; 90
1113.45HWANG, Long-Chih; SU, Yu-Chih; WANG, Tzu-Pin; LIU, Li-Teh; LEE, Gene-Hsiang
Crystal Structure of 3-Amino-2-benzyl-6-bromo-1,2,4-triazin-5(2H)-one
X-ray Structure Analysis Online, 2010, 26, 61
1551772 CIFC16 H20 N2 O2P 1 21/c 115.294; 6.9869; 15.239
90; 116.154; 90
1461.7TAKECHI, Haruko; KUBO, Kanji; TAKAHASHI, Hajime; MATSUMOTO, Taisuke
Crystal Structure of Dihydro-1,3,5,5-tetramethyl-2-(1-phenylethylidene)-4,6(1H,5H)-pyrimidinedione
X-ray Structure Analysis Online, 2010, 26, 77
1551773 CIFC18 H15 N O5P 1 21/c 17.34; 9.44; 23
90; 94; 90
1589.8IVANOVA, B. B.; KOLEV, T.; Mayer-FIGGE, H.; SHELDRICK, W. S.
Crystal Structure of 1-Methyl-4-[2-(4-hydroxyphenyl)ethenyl]pyridinium hydrogensquarate
X-ray Structure Analysis Online, 2010, 26, 25
1556118 CIFC27 H31 N O4C 1 2 115.411; 10.323; 30.625
90; 103.583; 90
4736Boeckman, Jr, Robert K; Miller, Yan; Ryder, Todd R.
Diels-Alder reactions of cyclic isoimidium salts.
Organic letters, 2010, 12, 4524-4527
1556119 CIFC10 H16 O3P 1 21/n 15.2334; 15.5632; 11.7443
90; 91.016; 90
956.4Boeckman, Jr, Robert K; Miller, Yan; Ryder, Todd R.
Diels-Alder reactions of cyclic isoimidium salts.
Organic letters, 2010, 12, 4524-4527
1556120 CIFC20 H19 N O3P 21 21 218.715; 9.891; 19.206
90; 90; 90
1655.6Boeckman, Jr, Robert K; Miller, Yan; Ryder, Todd R.
Diels-Alder reactions of cyclic isoimidium salts.
Organic letters, 2010, 12, 4524-4527
1556121 CIFC27 H29 N O3P 21 21 219.4597; 10.0663; 23.0589
90; 90; 90
2195.8Boeckman, Jr, Robert K; Miller, Yan; Ryder, Todd R.
Diels-Alder reactions of cyclic isoimidium salts.
Organic letters, 2010, 12, 4524-4527
1556122 CIFC26 H31 N O3P 21 21 218.5828; 13.808; 19.023
90; 90; 90
2254.4Boeckman, Jr, Robert K; Miller, Yan; Ryder, Todd R.
Diels-Alder reactions of cyclic isoimidium salts.
Organic letters, 2010, 12, 4524-4527
1557390 CIFC3 Al4.4 O Si0.6P 63/m m c3.2783; 3.2783; 21.6674
90; 90; 120
201.667Kaga, M.; Iwata, T.; Nakano, H.; Fukuda, K.
Synthesis and structural characterization of Al4SiC4-homeotypic aluminum silicon oxycarbide, [Al4.4Si0.6][O1.0C2.0]C
Journal of Solid State Chemistry, 2010, 183, 636-642
1563377 CIFO14 Rb3 V5P 3 1 m8.7134; 8.7134; 5.2807
90; 90; 120
347.21Pan, Jianguo; Li, Yuebao; Cui, Yuejie; Zhao, Lingyan; Li, Xing; Han, Lei
Synthesis, crystal structure and nonlinear optical property of Rb3V5O14
Journal of Solid State Chemistry, 2010, 183, 2759-2762
1563378 CIFF2 Fe3 H21 N4 O18 P4P 1 21/n 16.2614; 9.844; 14.271
90; 92.109; 90
879Mi, Jin-Xiao; Wang, Cheng-Xin; Chen, Ning; Li, Rong; Pan, Yuanming
Synthesis and crystal structure of a new open-framework iron phosphate (NH4)4Fe3(OH)2F2[H3(PO4)4]: Novel linear trimer of corner-sharing Fe(III) octahedra
Journal of Solid State Chemistry, 2010, 183, 2763-2769
1563379 CIFCr2 O13 V4P 1 21/c 18.2651; 9.2997; 14.5215
90; 102.618; 90
1089.21Patwe, S.J.; Achary, S.N.; Manjanna, J.; Kadam, R.M.; Salunke, H.G.; Tyagi, A.K.
Crystal structure, thermal and magnetic properties of Cr2V4O13
Journal of Solid State Chemistry, 2010, 183, 2770-2778
1563380 CIFC8 H32 Cl2 In2 N8 S2P 1 21/n 16.4859; 11.1962; 14.2509
90; 93.763; 90
1032.63Quiroga-González, E.; Kienle, L.; Näther, C.; Chakravadhanula, V.S.K.; Lühmann, H.; Bensch, W.
Zero- and one-dimensional thioindates synthesized under solvothermal conditions yielding α-In2S3, β-In2S3 or MgIn2S4 as thermal decomposition products
Journal of Solid State Chemistry, 2010, 183, 2805-2812
1563381 CIFC6 H24 In2 Mg N6 S4C m c m9.7196; 15.1887; 13.1473
90; 90; 90
1940.9Quiroga-González, E.; Kienle, L.; Näther, C.; Chakravadhanula, V.S.K.; Lühmann, H.; Bensch, W.
Zero- and one-dimensional thioindates synthesized under solvothermal conditions yielding α-In2S3, β-In2S3 or MgIn2S4 as thermal decomposition products
Journal of Solid State Chemistry, 2010, 183, 2805-2812
1563382 CIFAs Ba H O4P 1 21 17.237; 7.7133; 21.8079
90; 96.073; 90
1210.51Đorđević, Tamara; Karanović, Ljiljana
A new polymorph of Ba(AsO3OH): Synthesis, crystal structure and vibrational spectra
Journal of Solid State Chemistry, 2010, 183, 2835-2844
1563383 CIFAs Ba H O4P 1 21 17.2149; 7.7028; 21.739
90; 95.95; 90
1201.6Đorđević, Tamara; Karanović, Ljiljana
A new polymorph of Ba(AsO3OH): Synthesis, crystal structure and vibrational spectra
Journal of Solid State Chemistry, 2010, 183, 2835-2844
1563384 CIFAl3 B4 Bi Cd3 O15P 6310.3919; 10.3919; 5.7215
90; 90; 120
535.09Chen, Xuean; Yin, Hui; Chang, Xinan; Zang, Hegui; Xiao, Weiqiang
Synthesis, crystal structure, spectrum properties, and electronic structure of a novel non-centrosymmetric borate, BiCd3(AlO)3(BO3)4
Journal of Solid State Chemistry, 2010, 183, 2910-2916
1563385 CIFC24 H24 Cl Cu5 N12 O40 Si W12P -111.7152; 13.5922; 20.6532
89.218; 76.358; 67.393
2939.5Cui, Feng-Yun; Ma, Xiao-Yu; Li, Cong; Dong, Tao; Gao, Yuan-Zhe; Han, Zhan-Gang; Chi, Ying-Nan; Hu, Chang-Wen
Two new organic‒inorganic hybrid compounds based on metal‒pyrazine coordination polymers and Keggin polyoxometalates: effect of metal ions on thestructure
Journal of Solid State Chemistry, 2010, 183, 2925-2931
1563386 CIFC12 H16 Ag4 N6 O42 Si W12P 1 21/n 112.7726; 14.4219; 12.8058
90; 100.272; 90
2321.1Cui, Feng-Yun; Ma, Xiao-Yu; Li, Cong; Dong, Tao; Gao, Yuan-Zhe; Han, Zhan-Gang; Chi, Ying-Nan; Hu, Chang-Wen
Two new organic‒inorganic hybrid compounds based on metal‒pyrazine coordination polymers and Keggin polyoxometalates: effect of metal ions on thestructure
Journal of Solid State Chemistry, 2010, 183, 2925-2931
1563387 CIFC8 H12 Cu2 Mo4 N6 O13C 1 2/c 121.2493; 13.2016; 14.7117
90; 102.573; 90
4028Zhang, Chun-Jing; Pang, Hai-Jun; Tang, Qun; Wang, Hui-Yuan; Chen, Ya-Guang
Three 3D hybrid networks based on octamolybdates and different CuI/CuII-bis(triazole) motifs
Journal of Solid State Chemistry, 2010, 183, 2945-2950
1563388 CIFC9 H14 Cu2 Mo4 N6 O13P 1 21/n 111.585; 15.389; 11.87
90; 100.829; 90
2078.5Zhang, Chun-Jing; Pang, Hai-Jun; Tang, Qun; Wang, Hui-Yuan; Chen, Ya-Guang
Three 3D hybrid networks based on octamolybdates and different CuI/CuII-bis(triazole) motifs
Journal of Solid State Chemistry, 2010, 183, 2945-2950
1563389 CIFC18 H28 Cu Mo4 N12 O13P 1 21/n 113.814; 15.169; 15.946
90; 96.006; 90
3323.1Zhang, Chun-Jing; Pang, Hai-Jun; Tang, Qun; Wang, Hui-Yuan; Chen, Ya-Guang
Three 3D hybrid networks based on octamolybdates and different CuI/CuII-bis(triazole) motifs
Journal of Solid State Chemistry, 2010, 183, 2945-2950
1563390 CIFC38 H50 Mo6 N8 O21 S2P -110.3869; 11.6818; 12.126
90.013; 115.107; 100.474
1305.17Nie, Shanshan; Zhang, Yaobin; Liu, Bin; Li, Zuoxi; Hu, Huaiming; Xue, Ganglin; Fu, Feng; Wang, Jiwu
Two inorganic‒organic hybrid materials based on polyoxometalate anions and methylene blue: Preparations, crystal structures and properties
Journal of Solid State Chemistry, 2010, 183, 2957-2962
1563391 CIFC38 H50 N8 O21 S2 W6P -110.368; 11.703; 12.164
89.777; 65.197; 79.206
1311.5Nie, Shanshan; Zhang, Yaobin; Liu, Bin; Li, Zuoxi; Hu, Huaiming; Xue, Ganglin; Fu, Feng; Wang, Jiwu
Two inorganic‒organic hybrid materials based on polyoxometalate anions and methylene blue: Preparations, crystal structures and properties
Journal of Solid State Chemistry, 2010, 183, 2957-2962
1563392 CIFC18 La11 Mn3R -3 :H15.2649; 15.2649; 16.0129
90; 90; 120
3231.4Zaikina, Julia V.; Zhou, Haidong; Latturner, Susan E.
Structural relationships between new carbide La14Sn(MnC6)3 and fully ordered La11(MnC6)3
Journal of Solid State Chemistry, 2010, 183, 2987-2994
1563393 CIFC18 La14 Mn3 SnP -68.7558; 8.7558; 10.483
90; 90; 120
696Zaikina, Julia V.; Zhou, Haidong; Latturner, Susan E.
Structural relationships between new carbide La14Sn(MnC6)3 and fully ordered La11(MnC6)3
Journal of Solid State Chemistry, 2010, 183, 2987-2994
1563394 CIFC18 La14 Mn3 SnP -68.75; 8.75; 10.464
90; 90; 120
693.816Zaikina, Julia V.; Zhou, Haidong; Latturner, Susan E.
Structural relationships between new carbide La14Sn(MnC6)3 and fully ordered La11(MnC6)3
Journal of Solid State Chemistry, 2010, 183, 2987-2994
1563395 CIFC20 H20 Br4 Cu4 N12I -413.2978; 13.2978; 9.944
90; 90; 90
1758.4Wang, Li-Xia; Zhao, Liang; Wang, De-Xian; Wang, Mei-Xiang
Synthesis and structural characterization of different topological coordination polymers based on tunable Cu4Br4−mIm secondary building units and macrocyclic azacalixaromatics
Journal of Solid State Chemistry, 2010, 183, 3010-3016
1563396 CIFC20 H20 Br3.21 Cu4 I0.8 N12I -413.2862; 13.2862; 10.0523
90; 90; 90
1774.5Wang, Li-Xia; Zhao, Liang; Wang, De-Xian; Wang, Mei-Xiang
Synthesis and structural characterization of different topological coordination polymers based on tunable Cu4Br4−mIm secondary building units and macrocyclic azacalixaromatics
Journal of Solid State Chemistry, 2010, 183, 3010-3016
1563397 CIFC20 H20 Br2.07 Cu4 I1.94 N12I -4 3 d23.02; 23.02; 23.02
90; 90; 90
12199Wang, Li-Xia; Zhao, Liang; Wang, De-Xian; Wang, Mei-Xiang
Synthesis and structural characterization of different topological coordination polymers based on tunable Cu4Br4−mIm secondary building units and macrocyclic azacalixaromatics
Journal of Solid State Chemistry, 2010, 183, 3010-3016
1563398 CIFC20 H20 Br0.94 Cu4 I3.06 N12I -4 3 d23.1096; 23.1096; 23.1096
90; 90; 90
12341.8Wang, Li-Xia; Zhao, Liang; Wang, De-Xian; Wang, Mei-Xiang
Synthesis and structural characterization of different topological coordination polymers based on tunable Cu4Br4−mIm secondary building units and macrocyclic azacalixaromatics
Journal of Solid State Chemistry, 2010, 183, 3010-3016
1563399 CIFC20 H20 Cu4 I4 N12I -412.669; 12.669; 11.982
90; 90; 90
1923.2Wang, Li-Xia; Zhao, Liang; Wang, De-Xian; Wang, Mei-Xiang
Synthesis and structural characterization of different topological coordination polymers based on tunable Cu4Br4−mIm secondary building units and macrocyclic azacalixaromatics
Journal of Solid State Chemistry, 2010, 183, 3010-3016
1563400 CIFh8 k8 o40 si12 zr4C 2 2 218.105; 10.684; 12.03
90; 90; 90
1041.7Ferreira, Artur; Lin, Zhi; Soares, Maria R.; Rocha, João
Novel microporous zirconium silicate (K2ZrSi3O9·2H2O) from high temperature phase transformation
Journal of Solid State Chemistry, 2010, 183, 3067-3072
1563401 CIFO9 Pr2 Ta2P 1 21/n 114.0332; 3.90367; 6.65687
90; 90.8447; 90
364.63Forbes, Tori Z.; Nyman, May; Rodriguez, Mark A.; Navrotsky, Alexandra
The energetics of lanthanum tantalate materials
Journal of Solid State Chemistry, 2010, 183, 2516-2521
1563402 CIFNd2 O9 Ta2P 1 21/n 113.9985; 3.89392; 6.63227
90; 90.7453; 90
361.49Forbes, Tori Z.; Nyman, May; Rodriguez, Mark A.; Navrotsky, Alexandra
The energetics of lanthanum tantalate materials
Journal of Solid State Chemistry, 2010, 183, 2516-2521
1563403 CIFAl0.54 Li0.96C m c m4.6579; 9.767; 4.4901
90; 90; 90
204.27Puhakainen, Kati; Boström, Magnus; Groy, Thomas L.; Häussermann, Ulrich
A new phase in the system lithium‒aluminum: Characterization of orthorhombic Li2Al
Journal of Solid State Chemistry, 2010, 183, 2528-2533
1563404 CIFAl4 Li9C 1 2/m 118.916; 4.5041; 5.4249
90; 105.19; 90
446.1Puhakainen, Kati; Boström, Magnus; Groy, Thomas L.; Häussermann, Ulrich
A new phase in the system lithium‒aluminum: Characterization of orthorhombic Li2Al
Journal of Solid State Chemistry, 2010, 183, 2528-2533
1563405 CIFBi3 In4 S10P 1 m 111.566; 7.6427; 17.742
90; 98.03; 90
1552.9Yin, Wenlong; Mei, Dajiang; Yao, Jiyong; Fu, Peizhen; Wu, Yicheng
Bi3In4S10 and Bi14.7In11.3S38: Two new bismuth sulfides with interesting Bi‒Bi bonding
Journal of Solid State Chemistry, 2010, 183, 2544-2551
1563406 CIFBi14.7 In11.3 S38P 1 21/m 111.386; 3.857; 34.103
90; 94.67; 90
1492.7Yin, Wenlong; Mei, Dajiang; Yao, Jiyong; Fu, Peizhen; Wu, Yicheng
Bi3In4S10 and Bi14.7In11.3S38: Two new bismuth sulfides with interesting Bi‒Bi bonding
Journal of Solid State Chemistry, 2010, 183, 2544-2551
1563407 CIFC4.2 Al10 N O2.8P 63/m m c3.28455; 3.28455; 21.5998
90; 90; 120
201.805Inuzuka, Haruya; Kaga, Motoaki; Urushihara, Daisuke; Nakano, Hiromi; Asaka, Toru; Fukuda, Koichiro
Synthesis and structural characterization of a new aluminum oxycarbonitride, Al5(O, C, N)4
Journal of Solid State Chemistry, 2010, 183, 2570-2575
1563408 CIFBi2 Se9 Sn6C m c m4.2058; 13.903; 32.12
90; 90; 90
1878.2Chen, Kuei-Bo; Lee, Chi-Shen
Synthesis and phase width of new quaternary selenides PbxSn6−xBi2Se9 (x=0‒4.36)
Journal of Solid State Chemistry, 2010, 183, 2616-2622
1563409 CIFBi2 Pb1.78 Se9 Sn4.22C m c m4.2105; 13.945; 32.174
90; 90; 90
1889.1Chen, Kuei-Bo; Lee, Chi-Shen
Synthesis and phase width of new quaternary selenides PbxSn6−xBi2Se9 (x=0‒4.36)
Journal of Solid State Chemistry, 2010, 183, 2616-2622
1563410 CIFBi2 Pb4.36 Se9 Sn1.64C m c m4.2469; 14.073; 32.383
90; 90; 90
1935.4Chen, Kuei-Bo; Lee, Chi-Shen
Synthesis and phase width of new quaternary selenides PbxSn6−xBi2Se9 (x=0‒4.36)
Journal of Solid State Chemistry, 2010, 183, 2616-2622
1563424 CIF
HKL
C10 H8 Cu5 I5 N2 S2I 41/a :119.012; 19.012; 11.7253
90; 90; 90
4238.18Jalilian, Ehsan; Lidin, Sven
Dual graphs realized in the compounds di-μ3-4-mercaptopyridine catena-di-μ2-iodo-di-μ3-iodo-μ4-iodo penta copper(I) and di-μ3-4-mercaptopyridine-di-catena-iodo-di-μ3-iodo tri copper(I)
Journal of Solid State Chemistry, 2010, 183, 2656-2661
1563425 CIF
HKL
C10 H8 Cu3 I3 N2 S2I 41/a :115.6543; 15.6543; 13.5978
90; 90; 90
3332.24Jalilian, Ehsan; Lidin, Sven
Dual graphs realized in the compounds di-μ3-4-mercaptopyridine catena-di-μ2-iodo-di-μ3-iodo-μ4-iodo penta copper(I) and di-μ3-4-mercaptopyridine-di-catena-iodo-di-μ3-iodo tri copper(I)
Journal of Solid State Chemistry, 2010, 183, 2656-2661
1563426 CIFK0.5 Na0.5 Nb O3B m m 25.6573; 3.9551; 5.6717
90; 90; 90
126.905Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563427 CIFK0.5 Na0.5 Nb O3B m m 25.6569; 3.9621; 5.6678
90; 90; 90
127.034Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563428 CIFK0.5 Na0.5 Nb O3B m m 25.6566; 3.9637; 5.6675
90; 90; 90
127.071Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563429 CIFK0.5 Na0.5 Nb O3B m m 25.6562; 3.9665; 5.6653
90; 90; 90
127.103Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563430 CIFK0.5 Na0.5 Nb O3B m m 25.6558; 3.9667; 5.6649
90; 90; 90
127.091Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563431 CIFK0.5 Na0.5 Nb O3B m m 25.6561; 3.9667; 5.6654
90; 90; 90
127.109Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563432 CIFK0.5 Na0.5 Nb O3P 4 m m3.9766; 3.9766; 4.0184
90; 90; 90
63.544Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563433 CIFK0.5 Na0.5 Nb O3P 4 m m3.9766; 3.9766; 4.0176
90; 90; 90
63.532Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563434 CIFK0.5 Na0.5 Nb O3P 4 m m3.9761; 3.9761; 4.0189
90; 90; 90
63.536Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563435 CIFK0.5 Na0.5 Nb O3P 4 m m3.9763; 3.9763; 4.0191
90; 90; 90
63.546Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563436 CIFK0.5 Na0.5 Nb O3P 4 m m3.9765; 3.9765; 4.0188
90; 90; 90
63.547Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563437 CIFK0.5 Na0.5 Nb O3P 4 m m3.9767; 3.9767; 4.019
90; 90; 90
63.557Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563438 CIFK0.5 Na0.5 Nb O3P 4 m m3.9769; 3.9769; 4.0187
90; 90; 90
63.559Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563439 CIFK0.5 Na0.5 Nb O3P 4 m m3.9774; 3.9774; 4.0185
90; 90; 90
63.572Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563440 CIFK0.5 Na0.5 Nb O3P 4 m m3.9821; 3.9821; 4.0149
90; 90; 90
63.665Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563441 CIFK0.5 Na0.5 Nb O3P 4 m m3.9863; 3.9863; 4.0097
90; 90; 90
63.716Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563442 CIFK0.5 Na0.5 Nb O3P 4 m m3.9868; 3.9868; 4.0087
90; 90; 90
63.717Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563443 CIFK0.5 Na0.5 Nb O3P 4 m m3.9872; 3.9872; 4.0079
90; 90; 90
63.717Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563444 CIFK0.5 Na0.5 Nb O3P 4 m m3.9879; 3.9879; 4.0066
90; 90; 90
63.718Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563445 CIFK0.5 Na0.5 Nb O3P 4 m m3.9895; 3.9895; 4.003
90; 90; 90
63.712Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563446 CIFK0.5 Na0.5 Nb O3P m -3 m3.99279; 3.99279; 3.99279
90; 90; 90
63.655Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563447 CIFK0.5 Na0.5 Nb O3P m -3 m3.99281; 3.99281; 3.99281
90; 90; 90
63.655Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563448 CIFK0.5 Na0.5 Nb O3P m -3 m3.99288; 3.99288; 3.99288
90; 90; 90
63.659Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563449 CIFK0.5 Na0.5 Nb O3P m -3 m3.99298; 3.99298; 3.99298
90; 90; 90
63.664Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563450 CIFK0.5 Na0.5 Nb O3P m -3 m3.9931; 3.9931; 3.9931
90; 90; 90
63.669Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563451 CIFK0.5 Na0.5 Nb O3P m -3 m3.99325; 3.99325; 3.99325
90; 90; 90
63.677Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563452 CIFK0.5 Na0.5 Nb O3P m -3 m3.99348; 3.99348; 3.99348
90; 90; 90
63.688Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563453 CIFK0.5 Na0.5 Nb O3B m m 25.6547; 3.9543; 5.6759
90; 90; 90
126.915Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563454 CIFK0.5 Na0.5 Nb O3B m m 25.6541; 3.9622; 5.6713
90; 90; 90
127.052Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563455 CIFK0.5 Na0.5 Nb O3B m m 25.6539; 3.9639; 5.6705
90; 90; 90
127.084Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563456 CIFK0.5 Na0.5 Nb O3B m m 25.6534; 3.9656; 5.6698
90; 90; 90
127.112Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563457 CIFK0.5 Na0.5 Nb O3B m m 25.6531; 3.9662; 5.6693
90; 90; 90
127.113Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563458 CIFK0.5 Na0.5 Nb O3B m m 25.6531; 3.9667; 5.6682
90; 90; 90
127.105Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563459 CIFK0.5 Na0.5 Nb O3B m m 25.6531; 3.9673; 5.6686
90; 90; 90
127.133Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563460 CIFK0.5 Na0.5 Nb O3B m m 25.6531; 3.9678; 5.6681
90; 90; 90
127.138Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563461 CIFK0.5 Na0.5 Nb O3B m m 25.6532; 3.9679; 5.6677
90; 90; 90
127.134Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563462 CIFK0.5 Na0.5 Nb O3B m m 25.653; 3.9682; 5.6679
90; 90; 90
127.144Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563463 CIFK0.25 Na0.25 Nb0.5 O1.5P 4 m m3.9749; 3.9749; 4.0215
90; 90; 90
63.539Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563464 CIFK0.25 Na0.25 Nb0.5 O1.5P 4 m m3.9747; 3.9747; 4.0226
90; 90; 90
63.55Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563465 CIFK0.5 Na0.5 Nb O3P 4 m m3.9749; 3.9749; 4.0224
90; 90; 90
63.553Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563466 CIFK0.5 Na0.5 Nb O3P 4 m m3.97497; 3.97497; 4.02243
90; 90; 90
63.556Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563467 CIFK0.5 Na0.5 Nb O3P 4 m m3.97537; 3.97537; 4.02274
90; 90; 90
63.574Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563468 CIFK0.5 Na0.5 Nb O3P 4 m m3.97573; 3.97573; 4.02244
90; 90; 90
63.58Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563469 CIFK0.25 Na0.25 Nb0.5 O1.5P 4 m m3.9797; 3.9797; 4.0197
90; 90; 90
63.664Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563470 CIFK0.25 Na0.25 Nb0.5 O1.5P 4 m m3.9845; 3.9845; 4.01312
90; 90; 90
63.713Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563471 CIFK0.25 Na0.25 Nb0.5 O1.5P 4 m m3.98554; 3.98554; 4.01138
90; 90; 90
63.719Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563472 CIFK0.25 Na0.25 Nb0.5 O1.5P 4 m m3.98668; 3.98668; 4.00919
90; 90; 90
63.721Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563473 CIFK0.25 Na0.25 Nb0.5 O1.5P 4 m m3.98762; 3.98762; 4.00717
90; 90; 90
63.718Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563474 CIFK0.5 Na0.5 Nb O3P m -3 m3.99312; 3.99312; 3.99312
90; 90; 90
63.67Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563475 CIFK0.5 Na0.5 Nb O3P m -3 m3.99302; 3.99302; 3.99302
90; 90; 90
63.666Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563476 CIFK0.5 Na0.5 Nb O3P m -3 m3.99306; 3.99306; 3.99306
90; 90; 90
63.667Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563477 CIFK0.5 Na0.5 Nb O3P m -3 m3.9931; 3.9931; 3.9931
90; 90; 90
63.669Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563478 CIFK0.5 Na0.5 Nb O3P m -3 m3.99329; 3.99329; 3.99329
90; 90; 90
63.678Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563479 CIFK0.5 Na0.5 Nb O3P m -3 m3.99344; 3.99344; 3.99344
90; 90; 90
63.686Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563480 CIFK0.5 Na0.5 Nb O3P m -3 m3.99433; 3.99433; 3.99433
90; 90; 90
63.728Ishizawa, Nobuo; Wang, Jun; Sakakura, Terutoshi; Inagaki, Yumi; Kakimoto, Ken-ichi
Structural evolution of Na0.5K0.5NbO3 at high temperatures
Journal of Solid State Chemistry, 2010, 183, 2731-2738
1563481 CIFCu In Se2I -4 2 d5.78361; 5.78361; 11.6214
90; 90; 90
388.738Souilah, M.; Lafond, A.; Guillot-Deudon, C.; Harel, S.; Evain, M.
Structural investigation of the Cu2Se‒In2Se3‒Ga2Se3 phase diagram, X-ray photoemission and optical properties of the Cu1−z(In0.5Ga0.5)1+z/3Se2 compounds
Journal of Solid State Chemistry, 2010, 183, 2274-2280
1563482 CIFCu Ga0.21 In0.79 Se2I -4 2 d5.7478; 5.7478; 11.507
90; 90; 90
380.16Souilah, M.; Lafond, A.; Guillot-Deudon, C.; Harel, S.; Evain, M.
Structural investigation of the Cu2Se–In2Se3–Ga2Se3 phase diagram, X-ray photoemission and optical properties of the Cu1−z(In0.5Ga0.5)1+z/3Se2 compounds
Journal of Solid State Chemistry, 2010, 183, 2274-2280
1563483 CIFCu Ga0.482 In0.518 Se2I -4 2 d5.697; 5.697; 11.3318
90; 90; 90
367.783Souilah, M.; Lafond, A.; Guillot-Deudon, C.; Harel, S.; Evain, M.
Structural investigation of the Cu2Se‒In2Se3‒Ga2Se3 phase diagram, X-ray photoemission and optical properties of the Cu1−z(In0.5Ga0.5)1+z/3Se2 compounds
Journal of Solid State Chemistry, 2010, 183, 2274-2280
1563484 CIFCu Ga0.82 In0.18 Se2I -4 2 d5.6501; 5.6501; 11.1486
90; 90; 90
355.904Souilah, M.; Lafond, A.; Guillot-Deudon, C.; Harel, S.; Evain, M.
Structural investigation of the Cu2Se‒In2Se3‒Ga2Se3 phase diagram, X-ray photoemission and optical properties of the Cu1−z(In0.5Ga0.5)1+z/3Se2 compounds
Journal of Solid State Chemistry, 2010, 183, 2274-2280
1563485 CIFCu Ga Se2I -4 2 d5.6191; 5.6191; 11.026
90; 90; 90
348.138Souilah, M.; Lafond, A.; Guillot-Deudon, C.; Harel, S.; Evain, M.
Structural investigation of the Cu2Se‒In2Se3‒Ga2Se3 phase diagram, X-ray photoemission and optical properties of the Cu1−z(In0.5Ga0.5)1+z/3Se2 compounds
Journal of Solid State Chemistry, 2010, 183, 2274-2280
1563486 CIFCu0.743 Ga0.543 In0.543 Se2I -4 2 m5.6796; 5.6796; 11.2905
90; 90; 90
364.21Souilah, M.; Lafond, A.; Guillot-Deudon, C.; Harel, S.; Evain, M.
Structural investigation of the Cu2Se‒In2Se3‒Ga2Se3 phase diagram, X-ray photoemission and optical properties of the Cu1−z(In0.5Ga0.5)1+z/3Se2 compounds
Journal of Solid State Chemistry, 2010, 183, 2274-2280
1563487 CIFCu0.6 Ga0.567 In0.567 Se2I -4 2 m5.666; 5.666; 11.2725
90; 90; 90
361.89Souilah, M.; Lafond, A.; Guillot-Deudon, C.; Harel, S.; Evain, M.
Structural investigation of the Cu2Se‒In2Se3‒Ga2Se3 phase diagram, X-ray photoemission and optical properties of the Cu1−z(In0.5Ga0.5)1+z/3Se2 compounds
Journal of Solid State Chemistry, 2010, 183, 2274-2280
1563488 CIFCu0.5 Ga0.583 In0.583 Se2I -4 2 m5.645; 5.645; 11.2438
90; 90; 90
358.3Souilah, M.; Lafond, A.; Guillot-Deudon, C.; Harel, S.; Evain, M.
Structural investigation of the Cu2Se‒In2Se3‒Ga2Se3 phase diagram, X-ray photoemission and optical properties of the Cu1−z(In0.5Ga0.5)1+z/3Se2 compounds
Journal of Solid State Chemistry, 2010, 183, 2274-2280
1563489 CIFCu0.4 Ga0.6 In0.6 Se2I -4 2 m5.63351; 5.63351; 11.2411
90; 90; 90
356.752Souilah, M.; Lafond, A.; Guillot-Deudon, C.; Harel, S.; Evain, M.
Structural investigation of the Cu2Se‒In2Se3‒Ga2Se3 phase diagram, X-ray photoemission and optical properties of the Cu1−z(In0.5Ga0.5)1+z/3Se2 compounds
Journal of Solid State Chemistry, 2010, 183, 2274-2280
1563490 CIFCu0.25 Ga0.625 In0.625 Se2I -4 2 m5.6166; 5.6166; 11.214
90; 90; 90
353.8Souilah, M.; Lafond, A.; Guillot-Deudon, C.; Harel, S.; Evain, M.
Structural investigation of the Cu2Se‒In2Se3‒Ga2Se3 phase diagram, X-ray photoemission and optical properties of the Cu1−z(In0.5Ga0.5)1+z/3Se2 compounds
Journal of Solid State Chemistry, 2010, 183, 2274-2280
1563491 CIFC6 H20 N O23 U4 V3P -19.8273; 11.0294; 12.7506
98.461; 96.437; 105.955
1297.31Jouffret, Laurent; Shao, Zhenmian; Rivenet, Murielle; Abraham, Francis
New three-dimensional inorganic frameworks based on the uranophane-type sheet in monoamine templated uranyl-vanadates
Journal of Solid State Chemistry, 2010, 183, 2290-2297
1563492 CIFC4 H20 N2 O28 U5 V4C m c 2115.6276; 14.1341; 13.604
90; 90; 90
3004.88Jouffret, Laurent; Shao, Zhenmian; Rivenet, Murielle; Abraham, Francis
New three-dimensional inorganic frameworks based on the uranophane-type sheet in monoamine templated uranyl-vanadates
Journal of Solid State Chemistry, 2010, 183, 2290-2297
1563493 CIFC2 H14 N O23 U4 V3P 1 21/n 110.2312; 13.5661; 17.5291
90; 96.966; 90
2415.04Jouffret, Laurent; Shao, Zhenmian; Rivenet, Murielle; Abraham, Francis
New three-dimensional inorganic frameworks based on the uranophane-type sheet in monoamine templated uranyl-vanadates
Journal of Solid State Chemistry, 2010, 183, 2290-2297
1563494 CIFC3 H16 N O23 U4 V3P 1 21/n 110.3507; 13.65; 17.3035
90; 97.551; 90
2423.56Jouffret, Laurent; Shao, Zhenmian; Rivenet, Murielle; Abraham, Francis
New three-dimensional inorganic frameworks based on the uranophane-type sheet in monoamine templated uranyl-vanadates
Journal of Solid State Chemistry, 2010, 183, 2290-2297
1563495 CIFC10 H16 N2 O28 U5 V4P 19.6981; 9.9966; 10.5523
117.194; 113.551; 92.216
802.85Jouffret, Laurent; Shao, Zhenmian; Rivenet, Murielle; Abraham, Francis
New three-dimensional inorganic frameworks based on the uranophane-type sheet in monoamine templated uranyl-vanadates
Journal of Solid State Chemistry, 2010, 183, 2290-2297
1563496 CIFC4 H14 N O20 U4 V3P 1 21/m 19.8048; 17.4567; 15.482
90; 106.103; 90
2545.92Jouffret, Laurent; Shao, Zhenmian; Rivenet, Murielle; Abraham, Francis
New three-dimensional inorganic frameworks based on the uranophane-type sheet in monoamine templated uranyl-vanadates
Journal of Solid State Chemistry, 2010, 183, 2290-2297
1563497 CIFC4 H18 N O23 U4 V3P b c a17.1819; 13.6931; 21.4826
90; 90; 90
5054.29Jouffret, Laurent; Shao, Zhenmian; Rivenet, Murielle; Abraham, Francis
New three-dimensional inorganic frameworks based on the uranophane-type sheet in monoamine templated uranyl-vanadates
Journal of Solid State Chemistry, 2010, 183, 2290-2297
1563498 CIFC10 H14 N8 O4 S2P 1 21/c 16.1348; 11.4461; 11.0712
90; 93.133; 90
776.3Chu, Wenjuan; He, Yong; Zhao, Qinghuan; Fan, Yaoting; Hou, Hongwei
Two 3D network complexes of Y(III) and Ce(III) with 2-fold interpenetration and reversible desorption‒adsorption behavior of lattice water
Journal of Solid State Chemistry, 2010, 183, 2298-2304
1563499 CIFC15 H32 N12 O13 S3 YP -19.4609; 11.458; 14.593
69.96; 85.42; 86.41
1480.3Chu, Wenjuan; He, Yong; Zhao, Qinghuan; Fan, Yaoting; Hou, Hongwei
Two 3D network complexes of Y(III) and Ce(III) with 2-fold interpenetration and reversible desorption‒adsorption behavior of lattice water
Journal of Solid State Chemistry, 2010, 183, 2298-2304
1563500 CIFC15 H32 Ce N12 O13 S3P -19.5879; 11.57; 14.583
69.16; 85.2; 86.3
1505.5Chu, Wenjuan; He, Yong; Zhao, Qinghuan; Fan, Yaoting; Hou, Hongwei
Two 3D network complexes of Y(III) and Ce(III) with 2-fold interpenetration and reversible desorption‒adsorption behavior of lattice water
Journal of Solid State Chemistry, 2010, 183, 2298-2304
1563501 CIFB0.67 O2.66 Si0.33 SrP n m a12.361; 3.9269; 5.4194
90; 90; 90
263.06Krzhizhanovskaya, M.G.; Bubnova, R.S.; Krivovichev, S.V.; Belousova, O.L.; Filatov, S.K.
Synthesis, crystal structure and thermal behavior of Sr3B2SiO8 borosilicate
Journal of Solid State Chemistry, 2010, 183, 2352-2357
1563502 CIFAl1.97 Fe0.18 Mg1.82 Na0.03 O18.43 Si6.81C c c m17.068; 9.718; 9.336
90; 90; 90
1548.5Miletich, Ronald; Diego Gatta, G.; Redhammer, Günther J.; Burchard, Michael; Meyer, Hans-Peter; Weikusat, Christian; Rotiroti, Nicola; Glasmacher, Ulrich A.; Trautmann, Christina; Neumann, Reinhard
Structure alterations in microporous (Mg,Fe)2Al4Si5O18 crystals induced by energetic heavy-ion irradiation
Journal of Solid State Chemistry, 2010, 183, 2372-2381
1563503 CIFAl1.93 Fe0.06 Mg1.94 Na0.05 O18.78 Si6.72C c c m17.076; 9.735; 9.341
90; 90; 90
1552.8Miletich, Ronald; Diego Gatta, G.; Redhammer, Günther J.; Burchard, Michael; Meyer, Hans-Peter; Weikusat, Christian; Rotiroti, Nicola; Glasmacher, Ulrich A.; Trautmann, Christina; Neumann, Reinhard
Structure alterations in microporous (Mg,Fe)2Al4Si5O18 crystals induced by energetic heavy-ion irradiation
Journal of Solid State Chemistry, 2010, 183, 2372-2381
1563504 CIFC7 H5 F In N O5I 1 2/a 112.929; 7.8554; 17.74
90; 100.66; 90
1770.6Kyung Kim, Min; Woo Lee, Dong; Min Ok, Kang
In[NC5H3(CO2)2](OH2)F: A new layered indium-organic framework material (NC5H3(CO2)2=2,6-pyridinedicarboxylate)
Journal of Solid State Chemistry, 2010, 183, 2406-2410
1563505 CIFC42 H84 Co2 Li2 N2 O12P -111.9667; 12.7779; 20.4113
103.422; 94.102; 117.804
2626Dobrohotova, Zn.V.; Sidorov, A.A.; Kiskin, M.A.; Aleksandrov, G.G.; Gavrichev, K.S.; Tyurin, A.V.; Emelina, A.L.; Bykov, M.A.; Bogomyakov, A.S.; Malkerova, I.P.; Alihanian, A.S.; Novotortsev, V.M.; Eremenko, I.L.
Synthesis, structure, solid-state thermolysis, and thermodynamic properties of new heterometallic complex Li2Co2(Piv)6(NEt3)2
Journal of Solid State Chemistry, 2010, 183, 2475-2482
1563508 CIFAg0.62 Ga9.37 La2I 4/m m m4.3236; 4.3236; 26.102
90; 90; 90
487.94Menard, Melissa C.; Xiong, Yimin; Karki, Amar B.; Drake, Brenton L.; Adams, Philip W.; Fronczek, Frank R.; Young, David P.; Chan, Julia Y.
Crystal growth and properties of Ln2Ag1−xGa10−y (Ln=La, Ce), a disordered variant of the Ce2NiGa10-structure type
Journal of Solid State Chemistry, 2010, 183, 1935-1942
1563509 CIFAg0.62 Ga9.37 La2I 4/m m m4.3381; 4.3381; 26.163
90; 90; 90
492.36Menard, Melissa C.; Xiong, Yimin; Karki, Amar B.; Drake, Brenton L.; Adams, Philip W.; Fronczek, Frank R.; Young, David P.; Chan, Julia Y.
Crystal growth and properties of Ln2Ag1−xGa10−y (Ln=La, Ce), a disordered variant of the Ce2NiGa10-structure type
Journal of Solid State Chemistry, 2010, 183, 1935-1942
1563510 CIFAg0.7 Ce2 Ga9.08I 4/m m m4.2769; 4.2769; 26.075
90; 90; 90
476.96Menard, Melissa C.; Xiong, Yimin; Karki, Amar B.; Drake, Brenton L.; Adams, Philip W.; Fronczek, Frank R.; Young, David P.; Chan, Julia Y.
Crystal growth and properties of Ln2Ag1−xGa10−y (Ln=La, Ce), a disordered variant of the Ce2NiGa10-structure type
Journal of Solid State Chemistry, 2010, 183, 1935-1942
1563511 CIFAg0.7 Ce2 Ga9.08I 4/m m m4.2928; 4.2928; 26.124
90; 90; 90
481.42Menard, Melissa C.; Xiong, Yimin; Karki, Amar B.; Drake, Brenton L.; Adams, Philip W.; Fronczek, Frank R.; Young, David P.; Chan, Julia Y.
Crystal growth and properties of Ln2Ag1−xGa10−y (Ln=La, Ce), a disordered variant of the Ce2NiGa10-structure type
Journal of Solid State Chemistry, 2010, 183, 1935-1942
1563512 CIFC24 H12 Ce2 O13P b c n27.564; 11.4041; 15.5519
90; 90; 90
4888.62Pizon, David; Henry, Natacha; Loiseau, Thierry; Roussel, Pascal; Abraham, Francis
Synthesis, crystal structure and thermal behavior of two hydrated forms of lanthanide phthalates Ln2(O2+C6H4‒CO2)3(H2O) (Ln=Ce, Nd) and Nd2(O2C‒C6H4‒CO2)3(H2O)3
Journal of Solid State Chemistry, 2010, 183, 1943-1948
1563513 CIFC48 H24 Ce4 O26P 17.9053; 11.7211; 15.0873
111.667; 95.073; 102.134
1248.78Pizon, David; Henry, Natacha; Loiseau, Thierry; Roussel, Pascal; Abraham, Francis
Synthesis, crystal structure and thermal behavior of two hydrated forms of lanthanide phthalates Ln2(O2+C6H4‒CO2)3(H2O) (Ln=Ce, Nd) and Nd2(O2C‒C6H4‒CO2)3(H2O)3
Journal of Solid State Chemistry, 2010, 183, 1943-1948
1563514 CIFC24 H12 Nd2 O13P b c n27.5346; 11.3006; 15.5119
90; 90; 90
4826.64Pizon, David; Henry, Natacha; Loiseau, Thierry; Roussel, Pascal; Abraham, Francis
Synthesis, crystal structure and thermal behavior of two hydrated forms of lanthanide phthalates Ln2(O2+C6H4‒CO2)3(H2O) (Ln=Ce, Nd) and Nd2(O2C‒C6H4‒CO2)3(H2O)3
Journal of Solid State Chemistry, 2010, 183, 1943-1948
1563515 CIFC48 H24 Nd4 O28P 17.889; 11.57; 15.105
111.54; 95.57; 101.54
1234.3Pizon, David; Henry, Natacha; Loiseau, Thierry; Roussel, Pascal; Abraham, Francis
Synthesis, crystal structure and thermal behavior of two hydrated forms of lanthanide phthalates Ln2(O2+C6H4‒CO2)3(H2O) (Ln=Ce, Nd) and Nd2(O2C‒C6H4‒CO2)3(H2O)3
Journal of Solid State Chemistry, 2010, 183, 1943-1948
1563516 CIFB4 F2 La4 O11P 1 21/c 17.7813; 35.733; 7.6572
90; 113.92; 90
1946.2Haberer, Almut; Kaindl, Reinhard; Oeckler, Oliver; Huppertz, Hubert
A new structure type of RE4B4O11F2: High-pressure synthesis and crystal structure of La4B4O11F2
Journal of Solid State Chemistry, 2010, 183, 1970-1979
1563517 CIFC72 H70 As2 Cu8 N20 O65 W18P -115.4671; 17.5861; 23.0647
74.827; 89.224; 81.079
5979.4Tong, Ruizhan; Ren, Xiaoyu; Li, Zuoxi; Liu, Bin; Hu, Huaiming; Xue, Ganglin; Fu, Feng; Wang, Jiwu
A novel extended architecture with 46·64 topology based on mixed-valence Wells‒Dawson arsenotungstate and mixed-ligand Cu(I) units
Journal of Solid State Chemistry, 2010, 183, 2027-2031
1563518 CIFLu3 Mn Sn4.79P n m a18.384; 6.003; 14.898
90; 90; 90
1644.1Lei, Xiao-Wu; Hu, Chun-Li; Mao, Jiang-Gao
Syntheses and crystal structures of RE3MnSn5−x (RE=Tm, Lu) with 3D Mn‒Sn framework
Journal of Solid State Chemistry, 2010, 183, 2032-2039
1563519 CIFLu3 Mn Sn4.95P n m a18.417; 6.0453; 14.939
90; 90; 90
1663.3Lei, Xiao-Wu; Hu, Chun-Li; Mao, Jiang-Gao
Syntheses and crystal structures of RE3MnSn5−x (RE=Tm, Lu) with 3D Mn‒Sn framework
Journal of Solid State Chemistry, 2010, 183, 2032-2039
1563520 CIFMn Sn4.71 Tm3P n m a18.4494; 6.0128; 14.9328
90; 90; 90
1656.53Lei, Xiao-Wu; Hu, Chun-Li; Mao, Jiang-Gao
Syntheses and crystal structures of RE3MnSn5−x (RE=Tm, Lu) with 3D Mn‒Sn framework
Journal of Solid State Chemistry, 2010, 183, 2032-2039
1563521 CIFMn Sn4.84 Tm3P n m a18.495; 6.0619; 14.976
90; 90; 90
1679Lei, Xiao-Wu; Hu, Chun-Li; Mao, Jiang-Gao
Syntheses and crystal structures of RE3MnSn5−x (RE=Tm, Lu) with 3D Mn‒Sn framework
Journal of Solid State Chemistry, 2010, 183, 2032-2039
1563522 CIFC51 H49 Ag2 B2 F8 N7 O7P 1 21/c 114.3728; 12.925; 30.3665
90; 106.688; 90
5403.55Wu, Gang; Wang, Xiao-Feng; Okamura, Taka-aki; Chen, Min; Sun, Wei-Yin; Ueyama, Norikazu
Syntheses, structures and properties of silver(I) complexes with flexible 1,3,5-tris(pyridylmethoxyl)benzene ligands
Journal of Solid State Chemistry, 2010, 183, 2174-2182
1563523 CIFC25 H21 Ag F3 N3 O6 SP 1 21/c 115.23; 9.091; 18.952
90; 101.841; 90
2568Wu, Gang; Wang, Xiao-Feng; Okamura, Taka-aki; Chen, Min; Sun, Wei-Yin; Ueyama, Norikazu
Syntheses, structures and properties of silver(I) complexes with flexible 1,3,5-tris(pyridylmethoxyl)benzene ligands
Journal of Solid State Chemistry, 2010, 183, 2174-2182
1563524 CIFC25 H25 Ag Cl N3 O8P n a 2122.258; 11.154; 10.409
90; 90; 90
2584Wu, Gang; Wang, Xiao-Feng; Okamura, Taka-aki; Chen, Min; Sun, Wei-Yin; Ueyama, Norikazu
Syntheses, structures and properties of silver(I) complexes with flexible 1,3,5-tris(pyridylmethoxyl)benzene ligands
Journal of Solid State Chemistry, 2010, 183, 2174-2182
1563525 CIFC26.5 H25.5 Ag F3 N3.5 O7 SC 1 c 127.999; 15.9739; 14.4213
90; 115.391; 90
5826.9Wu, Gang; Wang, Xiao-Feng; Okamura, Taka-aki; Chen, Min; Sun, Wei-Yin; Ueyama, Norikazu
Syntheses, structures and properties of silver(I) complexes with flexible 1,3,5-tris(pyridylmethoxyl)benzene ligands
Journal of Solid State Chemistry, 2010, 183, 2174-2182
1563526 CIFC28 H27 Ag F6 N5 O3 PP n a 217.0461; 26.607; 16.224
90; 90; 90
3041.6Wu, Gang; Wang, Xiao-Feng; Okamura, Taka-aki; Chen, Min; Sun, Wei-Yin; Ueyama, Norikazu
Syntheses, structures and properties of silver(I) complexes with flexible 1,3,5-tris(pyridylmethoxyl)benzene ligands
Journal of Solid State Chemistry, 2010, 183, 2174-2182
1563527 CIFC10.2 Al15.7 O4.8 Si2.3R -3 m :H3.2464; 3.2464; 40.053
90; 90; 120
365.569Kaga, Motoaki; Urushihara, Daisuke; Iwata, Tomoyuki; Sugiura, Keita; Nakano, Hiromi; Fukuda, Koichiro
Synthesis and structural characterization of Al4Si2C5-homeotypic aluminum silicon oxycarbide, (Al6−xSix)(OyC5−y) (x∼0.8 and y∼1.6)
Journal of Solid State Chemistry, 2010, 183, 2183-2189
1563528 CIFEu Mg13 Na7 O48 P12C m c 2110.275; 15.446; 23.386
90; 90; 90
3712Jerbi, Hasna; Hidouri, Mourad; Glorieux, Benoit; Darriet, Jacques; Garcia, Alain; Jubera, Véronique; Ben Amara, Mongi
Synthesis, crystal structure and optical investigation of the new phosphates: Na7Mg13Ln(PO4)12 (Ln=La, Eu)
Journal of Solid State Chemistry, 2010, 183, 1752-1760
1563529 CIFRu2 Si7 U3C m m m4.063; 24.972; 4.072
90; 90; 90
413.15Pasturel, M.; Pikul, A.P.; Potel, M.; Roisnel, T.; Tougait, O.; Noël, H.; Kaczorowski, D.
Crystal structure and physical properties of the novel ternary intermetallics URuSi3−x and U3Ru2Si7
Journal of Solid State Chemistry, 2010, 183, 1884-1890
1563530 CIFRu Si3 UP 4/n m m :212.108; 12.108; 9.81
90; 90; 90
1438.2Pasturel, M.; Pikul, A.P.; Potel, M.; Roisnel, T.; Tougait, O.; Noël, H.; Kaczorowski, D.
Crystal structure and physical properties of the novel ternary intermetallics URuSi3−x and U3Ru2Si7
Journal of Solid State Chemistry, 2010, 183, 1884-1890
1563539 CIFBi2.15 Ca2 H2.5 O12.475 Si3P 63/m9.609; 9.609; 7.0521
90; 90; 120
563.9Uvarov, Vladimir; Shenawi-Khalil, Sanaa; Popov, Inna
New bismuth calcium oxysilicate with apatite structure: Synthesis and structural characterization
Journal of Solid State Chemistry, 2010, 183, 1484-1489
1563540 CIFO4 Sc0.67 WP 1 2/c 14.80282; 5.75801; 4.98611
90; 91.1775; 90
137.86Varga, Tamas; Mitchell, J.F.; Wang, Jun; Arnold, Lindsay G.; Toby, Brian H.; Malliakas, Christos D.
High-pressure synthesis, crystal and electronic structures of a new scandium tungstate, Sc0.67WO4
Journal of Solid State Chemistry, 2010, 183, 1567-1573
1563541 CIFO3 WP 1 21/c 15.261; 5.128; 7.65
90; 92.05; 90
206.3Varga, Tamas; Mitchell, J.F.; Wang, Jun; Arnold, Lindsay G.; Toby, Brian H.; Malliakas, Christos D.
High-pressure synthesis, crystal and electronic structures of a new scandium tungstate, Sc0.67WO4
Journal of Solid State Chemistry, 2010, 183, 1567-1573
1563542 CIFO12 Sc2 W3P n c a9.6733; 13.3236; 9.5814
90; 90; 90
1234.88Varga, Tamas; Mitchell, J.F.; Wang, Jun; Arnold, Lindsay G.; Toby, Brian H.; Malliakas, Christos D.
High-pressure synthesis, crystal and electronic structures of a new scandium tungstate, Sc0.67WO4
Journal of Solid State Chemistry, 2010, 183, 1567-1573
1563543 CIFO3 Sc2 WP n m a5.36251; 7.51541; 5.25046
90; 90; 90
211.601Varga, Tamas; Mitchell, J.F.; Wang, Jun; Arnold, Lindsay G.; Toby, Brian H.; Malliakas, Christos D.
High-pressure synthesis, crystal and electronic structures of a new scandium tungstate, Sc0.67WO4
Journal of Solid State Chemistry, 2010, 183, 1567-1573
1563544 CIFIn2 Sb6 Zn9P 21 21 217.142; 17.146; 25.719
90; 90; 90
3149.5Wu, Yang; Tengå, Andreas; Lidin, Sven; Häussermann, Ulrich
Phase relations and structural properties of the ternary narrow gap semiconductors Zn5Sb4In2−δ (δ=0.15) and Zn9Sb6In2
Journal of Solid State Chemistry, 2010, 183, 1574-1581
1563545 CIFC19 H36 Co2 N3 O13 P4P 1 21/c 15.6298; 18.673; 27.932
90; 100.98; 90
2882.6Su, Yan-Hui; Cao, Deng-Ke; Duan, Yan; Li, Yi-Zhi; Zheng, Li-Min
Metal diphosphonates with double-layer and pillared layered structures based on N-cyclohexylaminomethanediphosphonate
Journal of Solid State Chemistry, 2010, 183, 1588-1594
1563546 CIFC14 H28 N2 O14 P4 Zn3C 1 2/c 136.326; 6.4647; 11.183
90; 94.432; 90
2618.3Su, Yan-Hui; Cao, Deng-Ke; Duan, Yan; Li, Yi-Zhi; Zheng, Li-Min
Metal diphosphonates with double-layer and pillared layered structures based on N-cyclohexylaminomethanediphosphonate
Journal of Solid State Chemistry, 2010, 183, 1588-1594
1563547 CIFH6 N2 O10 ThC 1 2/c 114.0502; 8.9916; 5.9539
90; 101.014; 90
738.32Sigmon, Ginger E.; Burns, Peter C.
Crystal chemistry of thorium nitrates and chromates
Journal of Solid State Chemistry, 2010, 183, 1604-1608
1563548 CIFK2 N6 O18 ThP -313.606; 13.606; 6.6411
90; 90; 120
1064.71Sigmon, Ginger E.; Burns, Peter C.
Crystal chemistry of thorium nitrates and chromates
Journal of Solid State Chemistry, 2010, 183, 1604-1608
1563549 CIFC24 Br0 N8 O18 ThP 1 21/c 114.643; 15.772; 22.316
90; 131.008; 90
3889Sigmon, Ginger E.; Burns, Peter C.
Crystal chemistry of thorium nitrates and chromates
Journal of Solid State Chemistry, 2010, 183, 1604-1608
1563550 CIFK N5 O17 ThP 1 21/c 110.0698; 12.7309; 13.2308
90; 128.647; 90
1324.71Sigmon, Ginger E.; Burns, Peter C.
Crystal chemistry of thorium nitrates and chromates
Journal of Solid State Chemistry, 2010, 183, 1604-1608
1563551 CIFCr2 O10 ThP 1 21/n 112.7305; 9.4689; 12.9721
90; 91.793; 90
1562.9Sigmon, Ginger E.; Burns, Peter C.
Crystal chemistry of thorium nitrates and chromates
Journal of Solid State Chemistry, 2010, 183, 1604-1608
1563552 CIFCr7 K2 O38 Th3A m a 219.3021; 15.5803; 11.3178
90; 90; 90
3403.6Sigmon, Ginger E.; Burns, Peter C.
Crystal chemistry of thorium nitrates and chromates
Journal of Solid State Chemistry, 2010, 183, 1604-1608
1563553 CIFC7 H10 Al N O8 P2P 1 21/c 17.8237; 14.2901; 12.7884
90; 118.184; 90
1260.2Wragg, David S.; Le Ouay, Benjamin; Beale, Andrew M.; O-Brien, Matthew G.; Slawin, Alexandra M.Z.; Warren, John E.; Prior, Timothy J.; Morris, Russell E.
Ionothermal synthesis and crystal structures of metal phosphate chains
Journal of Solid State Chemistry, 2010, 183, 1625-1631
1563554 CIFC6 H13 Al N2 O8 P2P 1 21/c 18.078; 13.111; 13.534
90; 114.19; 90
1307.5Wragg, David S.; Le Ouay, Benjamin; Beale, Andrew M.; O-Brien, Matthew G.; Slawin, Alexandra M.Z.; Warren, John E.; Prior, Timothy J.; Morris, Russell E.
Ionothermal synthesis and crystal structures of metal phosphate chains
Journal of Solid State Chemistry, 2010, 183, 1625-1631
1563555 CIFC12 H25 Al2 N4 O16 P4P -18.079; 12.58; 12.974
88.51; 86.24; 79.848
1295Wragg, David S.; Le Ouay, Benjamin; Beale, Andrew M.; O-Brien, Matthew G.; Slawin, Alexandra M.Z.; Warren, John E.; Prior, Timothy J.; Morris, Russell E.
Ionothermal synthesis and crystal structures of metal phosphate chains
Journal of Solid State Chemistry, 2010, 183, 1625-1631
1563556 CIFBi K S4 SiP 1 21/c 16.4769; 6.7371; 17.168
90; 108.14; 90
711.9Mei, Dajiang; Lin, Zheshuai; Bai, Lei; Yao, Jiyong; Fu, Peizhen; Wu, Yicheng
KBiMS4 (M=Si, Ge): Synthesis, structure, and electronic structure
Journal of Solid State Chemistry, 2010, 183, 1640-1644
1563557 CIFBi Ge K S4P 1 21/c 16.5981; 6.8149; 17.284
90; 108.46; 90
737.2Mei, Dajiang; Lin, Zheshuai; Bai, Lei; Yao, Jiyong; Fu, Peizhen; Wu, Yicheng
KBiMS4 (M=Si, Ge): Synthesis, structure, and electronic structure
Journal of Solid State Chemistry, 2010, 183, 1640-1644
1563561 CIFCa8 Cl4 Fe2.58 Mn3.42 O16I 4/m m m3.796; 3.796; 30.846
90; 90; 90
444.48Yang, Tao; Sun, Junliang; Croft, Mark; Nowik, Israel; Ignatov, Alexander; Cong, Rihong; Greenblatt, Martha
Ca4Fe3−xMnxO8−δCl2: A new n=3 Ruddlesden‒Popper oxychloride
Journal of Solid State Chemistry, 2010, 183, 1215-1220
1563562 CIFB2 Fe2 K2 O7P 3 2 18.7475; 8.7475; 8.5124
90; 90; 120
564.09Wang, Yonggang; Li, R.K.
K2Fe2B2O7: A transparent nonlinear optical crystal with frustrated magnetism
Journal of Solid State Chemistry, 2010, 183, 1221-1225
1563563 CIFGe12.31 Na2.85P 6/m15.05399; 15.05399; 3.96845
90; 90; 120
778.852Beekman, M.; Stefanoski, S.; Wong-Ng, W.; Kaduk, J.A.; Huang, Q.; Reeg, C.; Bowers, C.R.; Nolas, G.S.
Structure and thermal conductivity of Na1−Ge3+
Journal of Solid State Chemistry, 2010, 183, 1272-1277
1563564 CIFGe3.25 NaP 6/m15.0052; 15.0052; 3.95456
90; 90; 120
771.1Beekman, M.; Stefanoski, S.; Wong-Ng, W.; Kaduk, J.A.; Huang, Q.; Reeg, C.; Bowers, C.R.; Nolas, G.S.
Structure and thermal conductivity of Na1−Ge3+
Journal of Solid State Chemistry, 2010, 183, 1272-1277
1563565 CIFGeF d -3 m :25.6455; 5.6455; 5.6455
90; 90; 90
179.93Beekman, M.; Stefanoski, S.; Wong-Ng, W.; Kaduk, J.A.; Huang, Q.; Reeg, C.; Bowers, C.R.; Nolas, G.S.
Structure and thermal conductivity of Na1−Ge3+
Journal of Solid State Chemistry, 2010, 183, 1272-1277
1563566 CIFGe3.24 NaP 6/m15.06406; 15.06406; 3.96727
90; 90; 120
779.66Beekman, M.; Stefanoski, S.; Wong-Ng, W.; Kaduk, J.A.; Huang, Q.; Reeg, C.; Bowers, C.R.; Nolas, G.S.
Structure and thermal conductivity of Na1−Ge3+
Journal of Solid State Chemistry, 2010, 183, 1272-1277
1563567 CIFGeF d -3 m :25.6575; 5.6575; 5.6575
90; 90; 90
181.08Beekman, M.; Stefanoski, S.; Wong-Ng, W.; Kaduk, J.A.; Huang, Q.; Reeg, C.; Bowers, C.R.; Nolas, G.S.
Structure and thermal conductivity of Na1−Ge3+
Journal of Solid State Chemistry, 2010, 183, 1272-1277
1563568 CIFCe Ir2 SiI 41/a m d :24.0698; 4.0698; 35.4085
90; 90; 90
586.48Gribanov, Alexander; Grytsiv, Andriy; Rogl, Peter; Seropegin, Yurii; Giester, Gerald
X-ray structural study of intermetallic alloys RT2Si and RTSi2 (R=rare earth, T=noble metal)
Journal of Solid State Chemistry, 2010, 183, 1278-1289
1563569 CIFEu2 Os3 Si5P 4/m n c10.7276; 10.7276; 5.7615
90; 90; 90
663.04Gribanov, Alexander; Grytsiv, Andriy; Rogl, Peter; Seropegin, Yurii; Giester, Gerald
X-ray structural study of intermetallic alloys RT2Si and RTSi2 (R=rare earth, T=noble metal)
Journal of Solid State Chemistry, 2010, 183, 1278-1289
1563570 CIFEu4 Pt4.3 Si7.7C m c m4.3567; 16.9899; 4.1517
90; 90; 90
307.31Gribanov, Alexander; Grytsiv, Andriy; Rogl, Peter; Seropegin, Yurii; Giester, Gerald
X-ray structural study of intermetallic alloys RT2Si and RTSi2 (R=rare earth, T=noble metal)
Journal of Solid State Chemistry, 2010, 183, 1278-1289
1563571 CIFEu Rh2 Si2I 4/m m m4.092; 4.092; 10.2276
90; 90; 90
171.256Gribanov, Alexander; Grytsiv, Andriy; Rogl, Peter; Seropegin, Yurii; Giester, Gerald
X-ray structural study of intermetallic alloys RT2Si and RTSi2 (R=rare earth, T=noble metal)
Journal of Solid State Chemistry, 2010, 183, 1278-1289
1563572 CIFPt3 Sc2 Si2P b a m6.3488; 8.6803; 4.0324
90; 90; 90
222.224Gribanov, Alexander; Grytsiv, Andriy; Rogl, Peter; Seropegin, Yurii; Giester, Gerald
X-ray structural study of intermetallic alloys RT2Si and RTSi2 (R=rare earth, T=noble metal)
Journal of Solid State Chemistry, 2010, 183, 1278-1289
1563573 CIFPd2 Si YbP n m a7.1775; 6.9335; 5.4406
90; 90; 90
270.753Gribanov, Alexander; Grytsiv, Andriy; Rogl, Peter; Seropegin, Yurii; Giester, Gerald
X-ray structural study of intermetallic alloys RT2Si and RTSi2 (R=rare earth, T=noble metal)
Journal of Solid State Chemistry, 2010, 183, 1278-1289
1563574 CIFPt8 Si4 Yb4P n m a7.1841; 6.9151; 5.4098
90; 90; 90
268.752Gribanov, Alexander; Grytsiv, Andriy; Rogl, Peter; Seropegin, Yurii; Giester, Gerald
X-ray structural study of intermetallic alloys RT2Si and RTSi2 (R=rare earth, T=noble metal)
Journal of Solid State Chemistry, 2010, 183, 1278-1289
1563575 CIFC119.33 H99.33 N12.67 Na O54.17 S8 Tb2.33P -116.9184; 24.164; 25.8181
97.316; 106.218; 101.282
9751.6Zheng, Guoli; Fan, Weiqiang; Song, Shuyan; Guo, Huadong; Zhang, HongJie
Guests inducing p-sulfonatocalix[4]arenes into nanocapsule and layer structure
Journal of Solid State Chemistry, 2010, 183, 1457-1463
1563576 CIFC88 H110 Cu2 N12 Na O51 S4P -114.2392; 14.2756; 27.679
93.383; 91.68; 112.29
5188.8Zheng, Guoli; Fan, Weiqiang; Song, Shuyan; Guo, Huadong; Zhang, HongJie
Guests inducing p-sulfonatocalix[4]arenes into nanocapsule and layer structure
Journal of Solid State Chemistry, 2010, 183, 1457-1463
1563577 CIFC13 H11 N Ni O6P 1 21/c 17.462; 21.421; 9.2465
90; 122.601; 90
1245.1Du, Xiao-Di; Xiao, Hong-Ping; Zhou, Xin-Hui; Wu, Tao; You, Xiao-Zeng
Diversity of coordination modes in the polymers based on 3,3′,4,4′-biphenylcarboxylate ligand
Journal of Solid State Chemistry, 2010, 183, 1464-1472
1563578 CIFC26 H22 N2 Ni O11P -110.0655; 11.3297; 12.4775
94.654; 102.729; 114.139
1242.92Du, Xiao-Di; Xiao, Hong-Ping; Zhou, Xin-Hui; Wu, Tao; You, Xiao-Zeng
Diversity of coordination modes in the polymers based on 3,3′,4,4′-biphenylcarboxylate ligand
Journal of Solid State Chemistry, 2010, 183, 1464-1472
1563579 CIFC72 H48 Mn2 N8 O16P 1 21/n 115.019; 10.491; 19.638
90; 102.341; 90
3022.7Du, Xiao-Di; Xiao, Hong-Ping; Zhou, Xin-Hui; Wu, Tao; You, Xiao-Zeng
Diversity of coordination modes in the polymers based on 3,3′,4,4′-biphenylcarboxylate ligand
Journal of Solid State Chemistry, 2010, 183, 1464-1472
1563580 CIFC40 H34 Mn N4 O12P 1 21/c 119.331; 9.6655; 19.137
90; 90.83; 90
3575.3Du, Xiao-Di; Xiao, Hong-Ping; Zhou, Xin-Hui; Wu, Tao; You, Xiao-Zeng
Diversity of coordination modes in the polymers based on 3,3′,4,4′-biphenylcarboxylate ligand
Journal of Solid State Chemistry, 2010, 183, 1464-1472
1563581 CIFAg Fe O7 P2P 1 21/c 17.3338; 7.9731; 9.5665
90; 111.823; 90
519.296Terebilenko, Kateryna V.; Kirichok, Alexander A.; Baumer, Vyacheslav N.; Sereduk, Maksym; Slobodyanik, Nikolay S.; Gütlich, P.
Structure and magnetic properties of AgFeP2O7
Journal of Solid State Chemistry, 2010, 183, 1473-1476
1563582 CIFC28 H48 Ce4 N4 O74 Si W12P -111.7554; 14.4359; 14.6933
111.146; 112.698; 93.215
2089.5Gao, Yuanzhe; Xu, Yanqing; Han, Zhangang; Li, Chunhong; Cui, Fengyun; Chi, Yingnan; Hu, Changwen
Syntheses, structures and properties of 3D inorganic‒organic hybrid frameworks constructed from lanthanide polymer and Keggin-type tungstosilicate
Journal of Solid State Chemistry, 2010, 183, 1000-1006
1563583 CIFC28 H48 Ce4 N4 O74 Si W12I 41/a :221.999; 21.999; 16.7023
90; 90; 90
8083.2Gao, Yuanzhe; Xu, Yanqing; Han, Zhangang; Li, Chunhong; Cui, Fengyun; Chi, Yingnan; Hu, Changwen
Syntheses, structures and properties of 3D inorganic‒organic hybrid frameworks constructed from lanthanide polymer and Keggin-type tungstosilicate
Journal of Solid State Chemistry, 2010, 183, 1000-1006
1563584 CIFC28 H48 La4 N4 O74 Si W12I 41/a :221.8937; 21.8937; 16.7687
90; 90; 90
8037.8Gao, Yuanzhe; Xu, Yanqing; Han, Zhangang; Li, Chunhong; Cui, Fengyun; Chi, Yingnan; Hu, Changwen
Syntheses, structures and properties of 3D inorganic‒organic hybrid frameworks constructed from lanthanide polymer and Keggin-type tungstosilicate
Journal of Solid State Chemistry, 2010, 183, 1000-1006
1563585 CIFC28 H48 N4 Nd4 O78 Si W12I 41/a :221.917; 21.917; 16.5868
90; 90; 90
7967.6Gao, Yuanzhe; Xu, Yanqing; Han, Zhangang; Li, Chunhong; Cui, Fengyun; Chi, Yingnan; Hu, Changwen
Syntheses, structures and properties of 3D inorganic‒organic hybrid frameworks constructed from lanthanide polymer and Keggin-type tungstosilicate
Journal of Solid State Chemistry, 2010, 183, 1000-1006
1563586 CIFB Fe2 O12 P3P 63/m8.0306; 8.0306; 7.4089
90; 90; 120
413.79Zhang, Wei-Long; Lin, Chen-Sheng; Geng, Lei; Li, Ye-Yu; Zhang, Hao; He, Zhang-Zhen; Cheng, Wen-Dan
Synthesis and characterizations of two anhydrous metal borophosphates: MIII2BP3O12 (M=Fe, In)
Journal of Solid State Chemistry, 2010, 183, 1108-1113
1563587 CIFB In2 O12 P3P 63/m8.1698; 8.1698; 7.7375
90; 90; 120
447.25Zhang, Wei-Long; Lin, Chen-Sheng; Geng, Lei; Li, Ye-Yu; Zhang, Hao; He, Zhang-Zhen; Cheng, Wen-Dan
Synthesis and characterizations of two anhydrous metal borophosphates: MIII2BP3O12 (M=Fe, In)
Journal of Solid State Chemistry, 2010, 183, 1108-1113
1563588 CIFB12 Ca H12C 1 2/c 17.242; 11.9707; 10.7444
90; 89.815; 90
931.4Stavila, Vitalie; Her, Jae-Hyuk; Zhou, Wei; Hwang, Son-Jong; Kim, Chul; Ottley, Leigh Anna M.; Udovic, Terrence J.
Probing the structure, stability and hydrogen storage properties of calcium dodecahydro-closo-dodecaborate
Journal of Solid State Chemistry, 2010, 183, 1133-1140
1563589 CIFB12 Ca H18 O3R -3 c :H11.2302; 11.2302; 16.5875
90; 90; 120
1811.7Stavila, Vitalie; Her, Jae-Hyuk; Zhou, Wei; Hwang, Son-Jong; Kim, Chul; Ottley, Leigh Anna M.; Udovic, Terrence J.
Probing the structure, stability and hydrogen storage properties of calcium dodecahydro-closo-dodecaborate
Journal of Solid State Chemistry, 2010, 183, 1133-1140
1563590 CIFC4 H28 B12 Ca N2 O5P 1 21/c 17.3948; 13.5088; 19.2895
90; 91.049; 90
1926.6Stavila, Vitalie; Her, Jae-Hyuk; Zhou, Wei; Hwang, Son-Jong; Kim, Chul; Ottley, Leigh Anna M.; Udovic, Terrence J.
Probing the structure, stability and hydrogen storage properties of calcium dodecahydro-closo-dodecaborate
Journal of Solid State Chemistry, 2010, 183, 1133-1140
1563611 CIFC88 H152 Dy16 N8 O152 P8P 1 21/c 111.4253; 10.5386; 36.209
90; 93.2348; 90
4352.9Yang, Ting-Hai; Cao, Deng-Ke; Li, Yi-Zhi; Zheng, Li-Min
Lanthanide oxalatophosphonates with two- and three-dimensional structures
Journal of Solid State Chemistry, 2010, 183, 1159-1164
1563612 CIFC88 H152 Gd16 N8 O152 P8P 1 21/c 111.498; 10.564; 36.382
90; 93.012; 90
4413Yang, Ting-Hai; Cao, Deng-Ke; Li, Yi-Zhi; Zheng, Li-Min
Lanthanide oxalatophosphonates with two- and three-dimensional structures
Journal of Solid State Chemistry, 2010, 183, 1159-1164
1563613 CIFC11 H19 Ho2 N O19 PP -19.78; 10.5058; 11.1899
95.45; 92.327; 107.404
1089.2Yang, Ting-Hai; Cao, Deng-Ke; Li, Yi-Zhi; Zheng, Li-Min
Lanthanide oxalatophosphonates with two- and three-dimensional structures
Journal of Solid State Chemistry, 2010, 183, 1159-1164
1563614 CIFC88 H152 N8 O152 P8 Tb16P 1 21/c 111.4607; 10.5623; 36.3048
90; 93.126; 90
4388.2Yang, Ting-Hai; Cao, Deng-Ke; Li, Yi-Zhi; Zheng, Li-Min
Lanthanide oxalatophosphonates with two- and three-dimensional structures
Journal of Solid State Chemistry, 2010, 183, 1159-1164
1563615 CIFC11 H19 N O19 P Yb2P -19.6967; 10.4415; 11.1027
95.09; 92.821; 107.231
1066.07Yang, Ting-Hai; Cao, Deng-Ke; Li, Yi-Zhi; Zheng, Li-Min
Lanthanide oxalatophosphonates with two- and three-dimensional structures
Journal of Solid State Chemistry, 2010, 183, 1159-1164
1563616 CIFC5 H4 N O3 P SnP 1 21/c 14.9595; 10.7673; 13.996
90; 93.616; 90
745.9Perry, Houston; Zoń, Jerzy; Law, Justin; Clearfield, Abraham
Structural variations of SnII pyridylphosphonates influenced by an uncommon Sn‒N interaction
Journal of Solid State Chemistry, 2010, 183, 1165-1173
1563617 CIFC10 H8 N2 O7 P2 Sn3P -17.2406; 9.9524; 12.604
104.51; 90.326; 110.897
816.9Perry, Houston; Zoń, Jerzy; Law, Justin; Clearfield, Abraham
Structural variations of SnII pyridylphosphonates influenced by an uncommon Sn‒N interaction
Journal of Solid State Chemistry, 2010, 183, 1165-1173
1563618 CIFC24 H24 N4 O13 P4 Sn4P n a 2118.955; 9.7543; 17.833
90; 90; 90
3297.2Perry, Houston; Zoń, Jerzy; Law, Justin; Clearfield, Abraham
Structural variations of SnII pyridylphosphonates influenced by an uncommon Sn‒N interaction
Journal of Solid State Chemistry, 2010, 183, 1165-1173
1563619 CIFC7 H4 N O3 P SnP -15.0019; 8.4396; 10.3099
90.352; 94.894; 92.236
433.29Perry, Houston; Zoń, Jerzy; Law, Justin; Clearfield, Abraham
Structural variations of SnII pyridylphosphonates influenced by an uncommon Sn‒N interaction
Journal of Solid State Chemistry, 2010, 183, 1165-1173
1563620 CIFCo24 Ge8 U6P 63/m m c8.256; 8.256; 8.608
90; 90; 120
508.13Soudé, A.; Tougait, O.; Pasturel, M.; Kaczorowski, D.; Noël, H.
Crystal structure and electronic properties of the new compounds U3Co12−xX4 with X=Si, Ge
Journal of Solid State Chemistry, 2010, 183, 1180-1185
1563621 CIFCo24 Si8 U6P 63/m m c8.13; 8.13; 8.537
90; 90; 120
488.7Soudé, A.; Tougait, O.; Pasturel, M.; Kaczorowski, D.; Noël, H.
Crystal structure and electronic properties of the new compounds U3Co12−xX4 with X=Si, Ge
Journal of Solid State Chemistry, 2010, 183, 1180-1185
1563622 CIFCa Dy2 Ge4 O12P 4/n b m :210.01432; 10.01432; 5.0826
90; 90; 90
509.717Zubkov, Vladimir G.; Tarakina, Nadezda V.; Leonidov, Ivan I.; Tyutyunnik, Alexander P.; Surat, Ludmila L.; Melkozerova, Marina A.; Zabolotskaya, Elena V.; Kellerman, Dina G.
Synthesis and crystal structure of Ln2M2+Ge4O12, Ln=rare-earth element or Y; M=Ca, Mn, Zn
Journal of Solid State Chemistry, 2010, 183, 1186-1193
1563623 CIFDy2 Ge4 Mn O12P 4/n b m :29.92087; 9.92087; 4.98655
90; 90; 90
490.795Zubkov, Vladimir G.; Tarakina, Nadezda V.; Leonidov, Ivan I.; Tyutyunnik, Alexander P.; Surat, Ludmila L.; Melkozerova, Marina A.; Zabolotskaya, Elena V.; Kellerman, Dina G.
Synthesis and crystal structure of Ln2M2+Ge4O12, Ln=rare-earth element or Y; M=Ca, Mn, Zn
Journal of Solid State Chemistry, 2010, 183, 1186-1193
1563624 CIFCa Er2 Ge4 O12P 4/n b m :29.97205; 9.97205; 5.0615
90; 90; 90
503.325Zubkov, Vladimir G.; Tarakina, Nadezda V.; Leonidov, Ivan I.; Tyutyunnik, Alexander P.; Surat, Ludmila L.; Melkozerova, Marina A.; Zabolotskaya, Elena V.; Kellerman, Dina G.
Synthesis and crystal structure of Ln2M2+Ge4O12, Ln=rare-earth element or Y; M=Ca, Mn, Zn
Journal of Solid State Chemistry, 2010, 183, 1186-1193
1563625 CIFEr2 Ge4 Mn O12P 4/n b m :29.86945; 9.86945; 4.96668
90; 90; 90
483.785Zubkov, Vladimir G.; Tarakina, Nadezda V.; Leonidov, Ivan I.; Tyutyunnik, Alexander P.; Surat, Ludmila L.; Melkozerova, Marina A.; Zabolotskaya, Elena V.; Kellerman, Dina G.
Synthesis and crystal structure of Ln2M2+Ge4O12, Ln=rare-earth element or Y; M=Ca, Mn, Zn
Journal of Solid State Chemistry, 2010, 183, 1186-1193
1563626 CIFCa Eu2 Ge4 O12P 4/n b m :210.09892; 10.09892; 5.11491
90; 90; 90
521.66Zubkov, Vladimir G.; Tarakina, Nadezda V.; Leonidov, Ivan I.; Tyutyunnik, Alexander P.; Surat, Ludmila L.; Melkozerova, Marina A.; Zabolotskaya, Elena V.; Kellerman, Dina G.
Synthesis and crystal structure of Ln2M2+Ge4O12, Ln=rare-earth element or Y; M=Ca, Mn, Zn
Journal of Solid State Chemistry, 2010, 183, 1186-1193
1563627 CIFEu2 Ge4 Mn O12P 4/n b m :29.97888; 9.97888; 5.00845
90; 90; 90
498.732Zubkov, Vladimir G.; Tarakina, Nadezda V.; Leonidov, Ivan I.; Tyutyunnik, Alexander P.; Surat, Ludmila L.; Melkozerova, Marina A.; Zabolotskaya, Elena V.; Kellerman, Dina G.
Synthesis and crystal structure of Ln2M2+Ge4O12, Ln=rare-earth element or Y; M=Ca, Mn, Zn
Journal of Solid State Chemistry, 2010, 183, 1186-1193
1563628 CIFCa Gd2 Ge4 O12P 4/n b m :210.07495; 10.07495; 5.10301
90; 90; 90
517.979Zubkov, Vladimir G.; Tarakina, Nadezda V.; Leonidov, Ivan I.; Tyutyunnik, Alexander P.; Surat, Ludmila L.; Melkozerova, Marina A.; Zabolotskaya, Elena V.; Kellerman, Dina G.
Synthesis and crystal structure of Ln2M2+Ge4O12, Ln=rare-earth element or Y; M=Ca, Mn, Zn
Journal of Solid State Chemistry, 2010, 183, 1186-1193
1563629 CIFGd2 Ge4 Mn O12P 4/n b m :210.00312; 10.00312; 5.01619
90; 90; 90
501.932Zubkov, Vladimir G.; Tarakina, Nadezda V.; Leonidov, Ivan I.; Tyutyunnik, Alexander P.; Surat, Ludmila L.; Melkozerova, Marina A.; Zabolotskaya, Elena V.; Kellerman, Dina G.
Synthesis and crystal structure of Ln2M2+Ge4O12, Ln=rare-earth element or Y; M=Ca, Mn, Zn
Journal of Solid State Chemistry, 2010, 183, 1186-1193
1563630 CIFCa Ge4 Ho2 O12P 4/n b m :29.99176; 9.99176; 5.0681
90; 90; 90
505.975Zubkov, Vladimir G.; Tarakina, Nadezda V.; Leonidov, Ivan I.; Tyutyunnik, Alexander P.; Surat, Ludmila L.; Melkozerova, Marina A.; Zabolotskaya, Elena V.; Kellerman, Dina G.
Synthesis and crystal structure of Ln2M2+Ge4O12, Ln=rare-earth element or Y; M=Ca, Mn, Zn
Journal of Solid State Chemistry, 2010, 183, 1186-1193
1563631 CIFGe4 Ho2 Mn O12P 4/n b m :29.89565; 9.89565; 4.977347
90; 90; 90
487.401Zubkov, Vladimir G.; Tarakina, Nadezda V.; Leonidov, Ivan I.; Tyutyunnik, Alexander P.; Surat, Ludmila L.; Melkozerova, Marina A.; Zabolotskaya, Elena V.; Kellerman, Dina G.
Synthesis and crystal structure of Ln2M2+Ge4O12, Ln=rare-earth element or Y; M=Ca, Mn, Zn
Journal of Solid State Chemistry, 2010, 183, 1186-1193
1563632 CIFCa Ge4 Lu2 O12P 4/n b m :29.91399; 9.91399; 5.03015
90; 90; 90
494.399Zubkov, Vladimir G.; Tarakina, Nadezda V.; Leonidov, Ivan I.; Tyutyunnik, Alexander P.; Surat, Ludmila L.; Melkozerova, Marina A.; Zabolotskaya, Elena V.; Kellerman, Dina G.
Synthesis and crystal structure of Ln2M2+Ge4O12, Ln=rare-earth element or Y; M=Ca, Mn, Zn
Journal of Solid State Chemistry, 2010, 183, 1186-1193
1563633 CIFGe4 Lu2 Mn O12P 4/n b m :29.80527; 9.80527; 4.938894
90; 90; 90
474.842Zubkov, Vladimir G.; Tarakina, Nadezda V.; Leonidov, Ivan I.; Tyutyunnik, Alexander P.; Surat, Ludmila L.; Melkozerova, Marina A.; Zabolotskaya, Elena V.; Kellerman, Dina G.
Synthesis and crystal structure of Ln2M2+Ge4O12, Ln=rare-earth element or Y; M=Ca, Mn, Zn
Journal of Solid State Chemistry, 2010, 183, 1186-1193
1563634 CIFGe2 Lu2 O7P 41 21 26.72791; 6.72791; 12.2192
90; 90; 90
553.1Zubkov, Vladimir G.; Tarakina, Nadezda V.; Leonidov, Ivan I.; Tyutyunnik, Alexander P.; Surat, Ludmila L.; Melkozerova, Marina A.; Zabolotskaya, Elena V.; Kellerman, Dina G.
Synthesis and crystal structure of Ln2M2+Ge4O12, Ln=rare-earth element or Y; M=Ca, Mn, Zn
Journal of Solid State Chemistry, 2010, 183, 1186-1193
1563635 CIFCa Ge4 O12 Tm2P 4/n b m :29.95337; 9.95337; 5.050788
90; 90; 90
500.379Zubkov, Vladimir G.; Tarakina, Nadezda V.; Leonidov, Ivan I.; Tyutyunnik, Alexander P.; Surat, Ludmila L.; Melkozerova, Marina A.; Zabolotskaya, Elena V.; Kellerman, Dina G.
Synthesis and crystal structure of Ln2M2+Ge4O12, Ln=rare-earth element or Y; M=Ca, Mn, Zn
Journal of Solid State Chemistry, 2010, 183, 1186-1193
1563636 CIFGe4 Mn O12 Tm2P 4/n b m :29.845987; 9.845987; 4.954494
90; 90; 90
480.306Zubkov, Vladimir G.; Tarakina, Nadezda V.; Leonidov, Ivan I.; Tyutyunnik, Alexander P.; Surat, Ludmila L.; Melkozerova, Marina A.; Zabolotskaya, Elena V.; Kellerman, Dina G.
Synthesis and crystal structure of Ln2M2+Ge4O12, Ln=rare-earth element or Y; M=Ca, Mn, Zn
Journal of Solid State Chemistry, 2010, 183, 1186-1193
1563637 CIFGe2 O7 Tm2P 41 21 26.76415; 6.76415; 12.2892
90; 90; 90
562.28Zubkov, Vladimir G.; Tarakina, Nadezda V.; Leonidov, Ivan I.; Tyutyunnik, Alexander P.; Surat, Ludmila L.; Melkozerova, Marina A.; Zabolotskaya, Elena V.; Kellerman, Dina G.
Synthesis and crystal structure of Ln2M2+Ge4O12, Ln=rare-earth element or Y; M=Ca, Mn, Zn
Journal of Solid State Chemistry, 2010, 183, 1186-1193
1563638 CIFCa Ge4 O12 Y2P 4/n b m :29.98756; 9.98756; 5.06434
90; 90; 90
505.175Zubkov, Vladimir G.; Tarakina, Nadezda V.; Leonidov, Ivan I.; Tyutyunnik, Alexander P.; Surat, Ludmila L.; Melkozerova, Marina A.; Zabolotskaya, Elena V.; Kellerman, Dina G.
Synthesis and crystal structure of Ln2M2+Ge4O12, Ln=rare-earth element or Y; M=Ca, Mn, Zn
Journal of Solid State Chemistry, 2010, 183, 1186-1193
1563639 CIFGe4 Mn O12 Y2P 4/n b m :29.8885; 9.8885; 4.972714
90; 90; 90
486.244Zubkov, Vladimir G.; Tarakina, Nadezda V.; Leonidov, Ivan I.; Tyutyunnik, Alexander P.; Surat, Ludmila L.; Melkozerova, Marina A.; Zabolotskaya, Elena V.; Kellerman, Dina G.
Synthesis and crystal structure of Ln2M2+Ge4O12, Ln=rare-earth element or Y; M=Ca, Mn, Zn
Journal of Solid State Chemistry, 2010, 183, 1186-1193
1563640 CIFGe4 O12 Y2 ZnP 4/n b m :29.848443; 9.848443; 4.928944
90; 90; 90
478.067Zubkov, Vladimir G.; Tarakina, Nadezda V.; Leonidov, Ivan I.; Tyutyunnik, Alexander P.; Surat, Ludmila L.; Melkozerova, Marina A.; Zabolotskaya, Elena V.; Kellerman, Dina G.
Synthesis and crystal structure of Ln2M2+Ge4O12, Ln=rare-earth element or Y; M=Ca, Mn, Zn
Journal of Solid State Chemistry, 2010, 183, 1186-1193
1563641 CIFGe2 O7 Y2P 41 21 26.80399; 6.80399; 12.3755
90; 90; 90
572.91Zubkov, Vladimir G.; Tarakina, Nadezda V.; Leonidov, Ivan I.; Tyutyunnik, Alexander P.; Surat, Ludmila L.; Melkozerova, Marina A.; Zabolotskaya, Elena V.; Kellerman, Dina G.
Synthesis and crystal structure of Ln2M2+Ge4O12, Ln=rare-earth element or Y; M=Ca, Mn, Zn
Journal of Solid State Chemistry, 2010, 183, 1186-1193
1563642 CIFCa Ge4 O12 Yb2P 4/n b m :29.92787; 9.92787; 5.03951
90; 90; 90
496.707Zubkov, Vladimir G.; Tarakina, Nadezda V.; Leonidov, Ivan I.; Tyutyunnik, Alexander P.; Surat, Ludmila L.; Melkozerova, Marina A.; Zabolotskaya, Elena V.; Kellerman, Dina G.
Synthesis and crystal structure of Ln2M2+Ge4O12, Ln=rare-earth element or Y; M=Ca, Mn, Zn
Journal of Solid State Chemistry, 2010, 183, 1186-1193
1563643 CIFGe4 Mn O12 Yb2P 4/n b m :29.82417; 9.82417; 4.946815
90; 90; 90
477.438Zubkov, Vladimir G.; Tarakina, Nadezda V.; Leonidov, Ivan I.; Tyutyunnik, Alexander P.; Surat, Ludmila L.; Melkozerova, Marina A.; Zabolotskaya, Elena V.; Kellerman, Dina G.
Synthesis and crystal structure of Ln2M2+Ge4O12, Ln=rare-earth element or Y; M=Ca, Mn, Zn
Journal of Solid State Chemistry, 2010, 183, 1186-1193
1563648 CIFBi2 Se6 Sn3P n m a21.213; 4.1619; 13.64
90; 90; 90
1204.2Chen, Kuei-Bo; Lee, Chi-Shen
Experimental and theoretical studies of Sn3−δPbδBi2Se6 (δ=0.0‒0.7)
Journal of Solid State Chemistry, 2010, 183, 807-813
1563649 CIFBi2 Pb0.1 Se6 Sn2.9P n m a21.373; 4.1898; 13.69
90; 90; 90
1225.9Chen, Kuei-Bo; Lee, Chi-Shen
Experimental and theoretical studies of Sn3−δPbδBi2Se6 (δ=0.0‒0.7)
Journal of Solid State Chemistry, 2010, 183, 807-813
1563650 CIFBi2 Pb0.3 Se6 Sn2.7P n m a21.365; 4.1902; 13.741
90; 90; 90
1230.1Chen, Kuei-Bo; Lee, Chi-Shen
Experimental and theoretical studies of Sn3−δPbδBi2Se6 (δ=0.0‒0.7)
Journal of Solid State Chemistry, 2010, 183, 807-813
1563651 CIFBi2 Pb0.5 Se6 Sn2.5P n m a21.399; 4.199; 13.797
90; 90; 90
1239.7Chen, Kuei-Bo; Lee, Chi-Shen
Experimental and theoretical studies of Sn3−δPbδBi2Se6 (δ=0.0‒0.7)
Journal of Solid State Chemistry, 2010, 183, 807-813
1563652 CIFBi2 Pb0.7 Se6 Sn2.3P n m a21.235; 4.198; 13.846
90; 90; 90
1234.3Chen, Kuei-Bo; Lee, Chi-Shen
Experimental and theoretical studies of Sn3−δPbδBi2Se6 (δ=0.0‒0.7)
Journal of Solid State Chemistry, 2010, 183, 807-813
1563653 CIFCu5 O30 Ta11P -6 2 c6.2252; 6.2252; 32.5155
90; 90; 120
1091.26Palasyuk, Olena; Palasyuk, Andriy; Maggard, Paul A.
Syntheses, optical properties and electronic structures of copper(I) tantalates: Cu5Ta11O30 and Cu3Ta7O19
Journal of Solid State Chemistry, 2010, 183, 814-822
1563654 CIFCe2 Rh3 Si5I b a m9.9118; 11.7558; 5.8313
90; 90; 90
679.47Lipatov, Alexey; Gribanov, Alexander; Grytsiv, Andriy; Safronov, Sergey; Rogl, Peter; Rousnyak, Julia; Seropegin, Yurii; Giester, Gerald
The ternary system cerium‒rhodium‒silicon
Journal of Solid State Chemistry, 2010, 183, 829-843
1563655 CIFCe Rh Si2C m c m4.2604; 16.7737; 4.1787
90; 90; 90
298.621Lipatov, Alexey; Gribanov, Alexander; Grytsiv, Andriy; Safronov, Sergey; Rogl, Peter; Rousnyak, Julia; Seropegin, Yurii; Giester, Gerald
The ternary system cerium‒rhodium‒silicon
Journal of Solid State Chemistry, 2010, 183, 829-843
1563656 CIFC32 H24 N6 O4 ZnP 1 21/n 110.065; 14.493; 18.577
90; 100.39; 90
2665.4Xu, Yan-Hong; Lan, Ya-Qian; Shao, Kui-Zhan; Su, Zhong-Min; Liao, Yi
Auxiliary aromatic-acid effect on the structures of a series of ZnII coordination polymers: Syntheses, crystal structures, and photoluminescence properties
Journal of Solid State Chemistry, 2010, 183, 849-857
1563657 CIFC24 H16 N3 O7 Zn2P 1 21/n 110.314; 16.253; 13.986
90; 99.615; 90
2311.6Xu, Yan-Hong; Lan, Ya-Qian; Shao, Kui-Zhan; Su, Zhong-Min; Liao, Yi
Auxiliary aromatic-acid effect on the structures of a series of ZnII coordination polymers: Syntheses, crystal structures, and photoluminescence properties
Journal of Solid State Chemistry, 2010, 183, 849-857
1563658 CIFC24 H16 N3 O8 Zn2P 1 21/n 19.54; 16.896; 15.295
90; 105.323; 90
2377.7Xu, Yan-Hong; Lan, Ya-Qian; Shao, Kui-Zhan; Su, Zhong-Min; Liao, Yi
Auxiliary aromatic-acid effect on the structures of a series of ZnII coordination polymers: Syntheses, crystal structures, and photoluminescence properties
Journal of Solid State Chemistry, 2010, 183, 849-857
1563659 CIFC200 H120 N24 O92 Zn16I b a 230.682; 10.929; 16.594
90; 90; 90
5564.4Xu, Yan-Hong; Lan, Ya-Qian; Shao, Kui-Zhan; Su, Zhong-Min; Liao, Yi
Auxiliary aromatic-acid effect on the structures of a series of ZnII coordination polymers: Syntheses, crystal structures, and photoluminescence properties
Journal of Solid State Chemistry, 2010, 183, 849-857
1563660 CIFC84 H56 N12 O30 Zn7P -111.466; 13.849; 15.676
65.389; 69.664; 72.967
2089.7Xu, Yan-Hong; Lan, Ya-Qian; Shao, Kui-Zhan; Su, Zhong-Min; Liao, Yi
Auxiliary aromatic-acid effect on the structures of a series of ZnII coordination polymers: Syntheses, crystal structures, and photoluminescence properties
Journal of Solid State Chemistry, 2010, 183, 849-857
1563661 CIFMn2.26 O15 Pb3 Rh4.74P 63/m c m10.1523; 10.1523; 13.399
90; 90; 120
1196Gatimu, Alvin J.; Mizoguchi, Hiroshi; Sleight, Arthur W.; Subramanian, M.A.
Verwey-type transition within the Pb3Rh7−xMnxO15 solid solution
Journal of Solid State Chemistry, 2010, 183, 866-870
1563662 CIFMn1.07 O15 Pb3 Rh5.93P 63/m c m10.2597; 10.2597; 13.342
90; 90; 120
1216.2Gatimu, Alvin J.; Mizoguchi, Hiroshi; Sleight, Arthur W.; Subramanian, M.A.
Verwey-type transition within the Pb3Rh7−xMnxO15 solid solution
Journal of Solid State Chemistry, 2010, 183, 866-870
1563663 CIFC45 H45 F18 Gd N4 O12P -112.293; 14.315; 17.624
98.04; 103.78; 111.71
2707.7Zhou, Na; Ma, Yue; Wang, Chao; Xu, Gong-Feng; Tang, Jinkui; Yan, Shi-Ping; Liao, Dai-Zheng
Two tri-spin complexes based on gadolinium and nitronyl nitroxide radicals: Structure and ferromagnetic interactions
Journal of Solid State Chemistry, 2010, 183, 927-932
1563664 CIFC55 H49 F18 Gd N4 O12P -112.247; 15.908; 17.43
72.38; 73.68; 77.39
3072.9Zhou, Na; Ma, Yue; Wang, Chao; Xu, Gong-Feng; Tang, Jinkui; Yan, Shi-Ping; Liao, Dai-Zheng
Two tri-spin complexes based on gadolinium and nitronyl nitroxide radicals: Structure and ferromagnetic interactions
Journal of Solid State Chemistry, 2010, 183, 927-932
1563665 CIFC55 H49 F18 Lu N4 O12P -112.363; 15.987; 17.562
72.18; 73.08; 77.48
3130.3Zhou, Na; Ma, Yue; Wang, Chao; Xu, Gong-Feng; Tang, Jinkui; Yan, Shi-Ping; Liao, Dai-Zheng
Two tri-spin complexes based on gadolinium and nitronyl nitroxide radicals: Structure and ferromagnetic interactions
Journal of Solid State Chemistry, 2010, 183, 927-932
1563679 CIFNp O SP 4/n m m :23.8088; 3.8088; 6.6491
90; 90; 90
96.458Jin, Geng Bang; Raw, Adam D.; Skanthakumar, S.; Haire, Richard G.; Soderholm, L.; Ibers, James A.
Single-crystal structures of uranium and neptunium oxychalcogenides AnOQ (An=U, Np; Q=S, Se)
Journal of Solid State Chemistry, 2010, 183, 547-550
1563680 CIFNp O SeP 4/n m m :23.8725; 3.8725; 6.9239
90; 90; 90
103.833Jin, Geng Bang; Raw, Adam D.; Skanthakumar, S.; Haire, Richard G.; Soderholm, L.; Ibers, James A.
Single-crystal structures of uranium and neptunium oxychalcogenides AnOQ (An=U, Np; Q=S, Se)
Journal of Solid State Chemistry, 2010, 183, 547-550
1563682 CIFO S UP 4/n m m :23.836; 3.836; 6.6982
90; 90; 90
98.563Jin, Geng Bang; Raw, Adam D.; Skanthakumar, S.; Haire, Richard G.; Soderholm, L.; Ibers, James A.
Single-crystal structures of uranium and neptunium oxychalcogenides AnOQ (An=U, Np; Q=S, Se)
Journal of Solid State Chemistry, 2010, 183, 547-550
1563684 CIFO Se UP 4/n m m :23.8936; 3.8936; 6.9711
90; 90; 90
105.683Jin, Geng Bang; Raw, Adam D.; Skanthakumar, S.; Haire, Richard G.; Soderholm, L.; Ibers, James A.
Single-crystal structures of uranium and neptunium oxychalcogenides AnOQ (An=U, Np; Q=S, Se)
Journal of Solid State Chemistry, 2010, 183, 547-550
1563686 CIFCu3 La4 Mo O12P 1 m 16.856; 10.9802; 7.9147
90; 90.016; 90
595.82Enterkin, James A.; Maggard, Paul A.; Ishiwata, Shintaro; Marks, Laurence D.; Poeppelmeier, Kenneth R.; Azuma, Masaki; Takano, Mikio
Single crystal growth and structure of La4Cu3MoO12
Journal of Solid State Chemistry, 2010, 183, 551-556
1563687 CIFCu3 La4 Mo O12P 1 m 16.856; 10.9802; 7.9147
90; 90.016; 90
595.82Enterkin, James A.; Maggard, Paul A.; Ishiwata, Shintaro; Marks, Laurence D.; Poeppelmeier, Kenneth R.; Azuma, Masaki; Takano, Mikio
Single crystal growth and structure of La4Cu3MoO12
Journal of Solid State Chemistry, 2010, 183, 551-556
1563688 CIFCu3 La4 Mo O12P 1 m 16.856; 10.9802; 7.9147
90; 90.016; 90
595.82Enterkin, James A.; Maggard, Paul A.; Ishiwata, Shintaro; Marks, Laurence D.; Poeppelmeier, Kenneth R.; Azuma, Masaki; Takano, Mikio
Single crystal growth and structure of La4Cu3MoO12
Journal of Solid State Chemistry, 2010, 183, 551-556
1563689 CIFAs4 Hf7.2 Nb3.8I m m m3.5825; 9.6162; 16.103
90; 90; 90
554.75Chumak, Igor; Warczok, Piotr; Richter, Klaus W.
The crystal structures of Hf3±δNb4±δAs3 and Hf7.2Nb3.8As4: Members of a homologous series combining W-type, Mg-type and AlB2-type building blocks
Journal of Solid State Chemistry, 2010, 183, 557-564
1563690 CIFAs3 Hf3.3 Nb3.7P n m a17.964; 3.5869; 11.262
90; 90; 90
725.7Chumak, Igor; Warczok, Piotr; Richter, Klaus W.
The crystal structures of Hf3±δNb4±δAs3 and Hf7.2Nb3.8As4: Members of a homologous series combining W-type, Mg-type and AlB2-type building blocks
Journal of Solid State Chemistry, 2010, 183, 557-564
1563694 CIFBa Cd2 Ge2I 4/m m m4.678; 4.678; 11.44
90; 90; 90
250.35Nasir, Navida; Melnychenko-Koblyuk, Nataliya; Grytsiv, Andriy; Rogl, Peter; Giester, Gerald; Wosik, Jaroslaw; Nauer, Gerhard E.
Ternary systems Sr–{Ni,Cu}–Si: Phase equilibria and crystal structure of ternary phases
Journal of Solid State Chemistry, 2010, 183, 565-574
1563695 CIFC64 H64 Cl2 N8 O28 Sm2P -110.9501; 12.8332; 13.8212
81.045; 67.665; 87.542
1774.3Wang, Jun; Fan, Jun; Guo, LiangYu; Yin, Xia; Wang, ZhiHong; Zhang, WeiGuang
Synthesis, crystal structures and photoluminescent properties of lanthanide supramolecular complexes with 4-oxo-1(4H)-quinolineacetate
Journal of Solid State Chemistry, 2010, 183, 575-583
1563696 CIFC33 H28 N3 O11 SmP -110.275; 11.698; 14.193
67.33; 81.79; 77.89
1535.5Wang, Jun; Fan, Jun; Guo, LiangYu; Yin, Xia; Wang, ZhiHong; Zhang, WeiGuang
Synthesis, crystal structures and photoluminescent properties of lanthanide supramolecular complexes with 4-oxo-1(4H)-quinolineacetate
Journal of Solid State Chemistry, 2010, 183, 575-583
1563697 CIFC33 H28 Gd N3 O11P -110.247; 11.672; 14.18
67.53; 82.1; 77.83
1529Wang, Jun; Fan, Jun; Guo, LiangYu; Yin, Xia; Wang, ZhiHong; Zhang, WeiGuang
Synthesis, crystal structures and photoluminescent properties of lanthanide supramolecular complexes with 4-oxo-1(4H)-quinolineacetate
Journal of Solid State Chemistry, 2010, 183, 575-583
1563698 CIFC22 H18 N3 O10 PrP 1 21/c 112.46; 8.4616; 23.4644
90; 113.762; 90
2264.2Wang, Jun; Fan, Jun; Guo, LiangYu; Yin, Xia; Wang, ZhiHong; Zhang, WeiGuang
Synthesis, crystal structures and photoluminescent properties of lanthanide supramolecular complexes with 4-oxo-1(4H)-quinolineacetate
Journal of Solid State Chemistry, 2010, 183, 575-583
1563699 CIFC22 H18 Eu N3 O10P 1 21/c 112.4029; 8.4508; 23.2981
90; 113.841; 90
2233.6Wang, Jun; Fan, Jun; Guo, LiangYu; Yin, Xia; Wang, ZhiHong; Zhang, WeiGuang
Synthesis, crystal structures and photoluminescent properties of lanthanide supramolecular complexes with 4-oxo-1(4H)-quinolineacetate
Journal of Solid State Chemistry, 2010, 183, 575-583
1563700 CIFBa0.67 Fe0.33 La0.33 Nb1.33 O5P 4/m b m12.50618; 12.50618; 3.93826
90; 90; 90
615.962McCabe, Emma E.; West, Anthony R.
New high permittivity tetragonal tungsten bronze dielectrics Ba2LaMNb4O15: M=Mn, Fe
Journal of Solid State Chemistry, 2010, 183, 624-630
1563701 CIFB1.5 O26 P5.5 Sr10P -39.7973; 9.7973; 7.3056
90; 90; 120
607.29Chen, Shuang; Hoffmann, Stefan; Carrillo-Cabrera, Wilder; Akselrud, Lev G.; Prots, Yurii; Schwarz, Ulrich; Zhao, Jing-Tai; Kniep, Rüdiger
Sr10[(PO4)5.5(BO4)0.5](BO2): Growth and crystal structure of a strontium phosphate orthoborate metaborate closely related to the apatite-type crystal structure
Journal of Solid State Chemistry, 2010, 183, 658-661
1563702 CIFCu O5 Ti ZrP 21 21 213.5871; 6.6968; 14.6679
90; 90; 90
352.35Troitzsch, Ulrike; Christy, Andrew G.; Willis, Anthony C.; Ellis, David J.
Synthesis and crystal structure of CuZrTiO5—A new crystal structure type
Journal of Solid State Chemistry, 2010, 183, 668-675
1563703 CIFB Ce S3P n a 217.60873; 6.016846; 8.93188
90; 90; 90
408.906Hunger, Jens; Borna, Marija; Kniep, Rüdiger
Synthesis and crystal structure of the isotypic rare earth thioborates Ce[BS3], Pr[BS3], and Nd[BS3]
Journal of Solid State Chemistry, 2010, 183, 702-706
1563704 CIFB Nd S3P n a 217.486917; 6.005507; 8.85815
90; 90; 90
398.287Hunger, Jens; Borna, Marija; Kniep, Rüdiger
Synthesis and crystal structure of the isotypic rare earth thioborates Ce[BS3], Pr[BS3], and Nd[BS3]
Journal of Solid State Chemistry, 2010, 183, 702-706
1563705 CIFB Pr S3P n a 217.5596; 6.006731; 8.89435
90; 90; 90
403.879Hunger, Jens; Borna, Marija; Kniep, Rüdiger
Synthesis and crystal structure of the isotypic rare earth thioborates Ce[BS3], Pr[BS3], and Nd[BS3]
Journal of Solid State Chemistry, 2010, 183, 702-706
1563706 CIFAl5.5 Ce Pd1.5P 4/m m m4.2298; 4.2298; 8.075
90; 90; 90
144.47Tobash, Paul H.; Ronning, Filip; Thompson, J.D.; Bobev, Svilen; Bauer, Eric D.
Magnetic order and heavy fermion behavior in CePd1+xAl6−x: Synthesis, structure, and physical properties
Journal of Solid State Chemistry, 2010, 183, 707-711
1563707 CIFCs3 Fe Mo4 O15P 1 21/n 111.55; 9.9929; 14.5128
90; 90.676; 90
1674.9Khal-baeva, Klara M.; Solodovnikov, Sergey F.; Khaikina, Elena G.; Kadyrova, Yuliya M.; Solodovnikova, Zoya A.; Basovich, Olga M.
Phase formation features in the systems M2MoO4–Fe2(MoO4)3 (M=Rb, Cs) and crystal structures of new double polymolybdates M3FeMo4O15
Journal of Solid State Chemistry, 2010, 183, 712-719
1563708 CIFFe Mo4 O15 Rb3P 1 21/c 111.6192; 13.6801; 9.7773
90; 92.964; 90
1552.04Khal-baeva, Klara M.; Solodovnikov, Sergey F.; Khaikina, Elena G.; Kadyrova, Yuliya M.; Solodovnikova, Zoya A.; Basovich, Olga M.
Phase formation features in the systems M2MoO4–Fe2(MoO4)3 (M=Rb, Cs) and crystal structures of new double polymolybdates M3FeMo4O15
Journal of Solid State Chemistry, 2010, 183, 712-719
1563720 CIFC16 H16 Co N2 O4P -18.072; 9.557; 10.5
110.674; 91.683; 103.008
733.1Nettleman, Joseph H.; Supkowski, Ronald M.; LaDuca, Robert L.
Alkyl group dependence on structure and magnetic properties in layered cobalt coordination polymers containing substituted glutarate ligands and 4,4′-bipyridine
Journal of Solid State Chemistry, 2010, 183, 291-303
1563721 CIFC17 H24 Co N2 O7P 1 2/n 110.1354; 11.4156; 16.4322
90; 102.774; 90
1854.2Nettleman, Joseph H.; Supkowski, Ronald M.; LaDuca, Robert L.
Alkyl group dependence on structure and magnetic properties in layered cobalt coordination polymers containing substituted glutarate ligands and 4,4′-bipyridine
Journal of Solid State Chemistry, 2010, 183, 291-303
1563722 CIFC18 H24 Co N2 O6C 1 2/c 117.7522; 11.4275; 20.0965
90; 107.931; 90
3878.82Nettleman, Joseph H.; Supkowski, Ronald M.; LaDuca, Robert L.
Alkyl group dependence on structure and magnetic properties in layered cobalt coordination polymers containing substituted glutarate ligands and 4,4′-bipyridine
Journal of Solid State Chemistry, 2010, 183, 291-303
1563723 CIFC19 H20 Co N2 O4P -18.2186; 10.987; 11.121
61.93; 74.132; 84.151
851.9Nettleman, Joseph H.; Supkowski, Ronald M.; LaDuca, Robert L.
Alkyl group dependence on structure and magnetic properties in layered cobalt coordination polymers containing substituted glutarate ligands and 4,4′-bipyridine
Journal of Solid State Chemistry, 2010, 183, 291-303
1563724 CIFC15 H14 Co N2 O4P -18.7387; 8.7711; 9.9516
94.527; 105.03; 103.127
709.68Nettleman, Joseph H.; Supkowski, Ronald M.; LaDuca, Robert L.
Alkyl group dependence on structure and magnetic properties in layered cobalt coordination polymers containing substituted glutarate ligands and 4,4′-bipyridine
Journal of Solid State Chemistry, 2010, 183, 291-303
1563725 CIFC6 H18 Co N2 O6 P2P c c n17.0811; 8.5611; 8.7654
90; 90; 90
1281.79Cheng, Chi-Chang; Chang, Wei-Kuo; Chiang, Ray-Kuang; Wang, Sue-Lein
Synthesis and structural characterization of two cobalt phosphites: 1-D (H3NC6H4NH3)Co(HPO3)2 and 2-D (NH4)2Co2(HPo3)3
Journal of Solid State Chemistry, 2010, 183, 304-309
1563726 CIFCo2 H11 N2 O9 P3P -3 1 c5.3671; 5.3671; 18.75
90; 90; 120
467.75Cheng, Chi-Chang; Chang, Wei-Kuo; Chiang, Ray-Kuang; Wang, Sue-Lein
Synthesis and structural characterization of two cobalt phosphites: 1-D (H3NC6H4NH3)Co(HPO3)2 and 2-D (NH4)2Co2(HPo3)3
Journal of Solid State Chemistry, 2010, 183, 304-309
1563727 CIFC10 H22 Fe N4 Na3 O41 Si W11C 1 2/c 119.236; 17.942; 20.168
90; 97.74; 90
6897Chen, Wei-Lin; Chen, Bao-Wang; Tan, Hua-Qiao; Li, Yang-Guang; Wang, Yong-Hui; Wang, En-Bo
Ionothermal syntheses of three transition-metal-containing polyoxotungstate hybrids exhibiting the photocatalytic and electrocatalytic properties
Journal of Solid State Chemistry, 2010, 183, 310-321
1563728 CIFC54 H106 Fe9 N18 Na8 O115.5 Si3 W28P -115.364; 20.866; 30.156
87.59; 87.04; 87.15
9635Chen, Wei-Lin; Chen, Bao-Wang; Tan, Hua-Qiao; Li, Yang-Guang; Wang, Yong-Hui; Wang, En-Bo
Ionothermal syntheses of three transition-metal-containing polyoxotungstate hybrids exhibiting the photocatalytic and electrocatalytic properties
Journal of Solid State Chemistry, 2010, 183, 310-321
1563729 CIFC14 H37 As2 Mn3 N6 Na6 O72 W18P 1 21/c 118.184; 32.085; 17.547
90; 93.91; 90
10214Chen, Wei-Lin; Chen, Bao-Wang; Tan, Hua-Qiao; Li, Yang-Guang; Wang, Yong-Hui; Wang, En-Bo
Ionothermal syntheses of three transition-metal-containing polyoxotungstate hybrids exhibiting the photocatalytic and electrocatalytic properties
Journal of Solid State Chemistry, 2010, 183, 310-321
1563730 CIFF14 In3 K5P 4/m n c7.91; 7.91; 11.883
90; 90; 90
743.5Jayasundera, Anil C.A.; Goff, Richard J.; Li, Yang; Finch, Adrian A.; Lightfoot, Philip
Solvothermal indium fluoride chemistry: Syntheses and crystal structures of K5In3F14, β-(NH4)3InF6 and [NH4]3[C6H21N4]2[In4F21]
Journal of Solid State Chemistry, 2010, 183, 356-360
1563731 CIFF6 H12 In N3P 1 21/c 111.5164; 6.4926; 11.5438
90; 111.38; 90
803.7Jayasundera, Anil C.A.; Goff, Richard J.; Li, Yang; Finch, Adrian A.; Lightfoot, Philip
Solvothermal indium fluoride chemistry: Syntheses and crystal structures of K5In3F14, β-(NH4)3InF6 and [NH4]3[C6H21N4]2[In4F21]
Journal of Solid State Chemistry, 2010, 183, 356-360
1563732 CIFC12 H54 F21 In4 N11P 63/m11.767; 11.767; 14.767
90; 90; 120
1770.7Jayasundera, Anil C.A.; Goff, Richard J.; Li, Yang; Finch, Adrian A.; Lightfoot, Philip
Solvothermal indium fluoride chemistry: Syntheses and crystal structures of K5In3F14, β-(NH4)3InF6 and [NH4]3[C6H21N4]2[In4F21]
Journal of Solid State Chemistry, 2010, 183, 356-360
1563733 CIFBi2 La O12 Sr Ta Ti2I 4/m m m3.8623; 3.8623; 33.05
90; 90; 90
493.02Wang, Dong; Tang, Kaibin; Liang, Zhenhua; Zheng, Huagui
Synthesis, crystal structure, and photocatalytic activity of the new three-layer aurivillius phases, Bi2ASrTi2TaO12 (A=Bi, La)
Journal of Solid State Chemistry, 2010, 183, 361-366
1563734 CIFBi3 O12 Sr Ta Ti2I 4/m m m3.86148; 3.86148; 33.1331
90; 90; 90
494.05Wang, Dong; Tang, Kaibin; Liang, Zhenhua; Zheng, Huagui
Synthesis, crystal structure, and photocatalytic activity of the new three-layer aurivillius phases, Bi2ASrTi2TaO12 (A=Bi, La)
Journal of Solid State Chemistry, 2010, 183, 361-366
1563735 CIFCs F5 Sn2I 4/m m m4.2606; 4.2606; 19.739
90; 90; 90
358.32Berastegui, P.; Hull, S.; Eriksson, S.G.
A high temperature superionic phase of CsSn2F5
Journal of Solid State Chemistry, 2010, 183, 373-378
1563736 CIFF5 Rb Sn2P -34.3581; 4.3581; 10.1704
90; 90; 120
167.29Berastegui, P.; Hull, S.; Eriksson, S.G.
A high temperature superionic phase of CsSn2F5
Journal of Solid State Chemistry, 2010, 183, 373-378
1563737 CIFCo2 Mo3 O8P 63 m c5.7693; 5.7693; 9.907
90; 90; 120
285.57Abe, Hideki; Sato, Akira; Tsujii, Naohito; Furubayashi, Takao; Shimoda, Masahiko
Structural refinement of T2Mo3O8 (T=Mg, Co, Zn and Mn) and anomalous valence of trinuclear molybdenum clusters in Mn2Mo3O8
Journal of Solid State Chemistry, 2010, 183, 379-384
1563738 CIFMg2 Mo3 O8P 63 m c5.7628; 5.7628; 9.877
90; 90; 120
284.068Abe, Hideki; Sato, Akira; Tsujii, Naohito; Furubayashi, Takao; Shimoda, Masahiko
Structural refinement of T2Mo3O8 (T=Mg, Co, Zn and Mn) and anomalous valence of trinuclear molybdenum clusters in Mn2Mo3O8
Journal of Solid State Chemistry, 2010, 183, 379-384
1563739 CIFMn2 Mo3 O8P 63 m c5.8003; 5.8003; 10.2425
90; 90; 120
298.43Abe, Hideki; Sato, Akira; Tsujii, Naohito; Furubayashi, Takao; Shimoda, Masahiko
Structural refinement of T2Mo3O8 (T=Mg, Co, Zn and Mn) and anomalous valence of trinuclear molybdenum clusters in Mn2Mo3O8
Journal of Solid State Chemistry, 2010, 183, 379-384
1563740 CIFMo3 O8 Zn2P 63 m c5.7835; 5.7835; 9.8996
90; 90; 120
286.77Abe, Hideki; Sato, Akira; Tsujii, Naohito; Furubayashi, Takao; Shimoda, Masahiko
Structural refinement of T2Mo3O8 (T=Mg, Co, Zn and Mn) and anomalous valence of trinuclear molybdenum clusters in Mn2Mo3O8
Journal of Solid State Chemistry, 2010, 183, 379-384
1563760 CIFB8 Bi2 O15P -14.3159; 6.4604; 22.485
87.094; 86.538; 74.42
602.4Bubnova, R.S.; Alexandrova, J.V.; Krivovichev, S.V.; Filatov, S.K.; Egorysheva, A.V.
Crystal growth, crystal structure of new polymorphic modification, β-Bi2B8O15 and thermal expansion of α-Bi2B8O15
Journal of Solid State Chemistry, 2010, 183, 458-464
1563761 CIFC159 H156 N24 Nd4 O78I -4 3 d27.479; 27.479; 27.479
90; 90; 90
20749Song, Xue-Qin; Wen, Xiao-Guang; Liu, Wei-Sheng; Wang, Da-Qi
Synthesis, structure and luminescence properties of lanthanide complex with a new tetrapodal ligand featuring salicylamide arms
Journal of Solid State Chemistry, 2010, 183, 1-9
1563762 CIFC159 H156 Eu4 N24 O78I -4 3 d27.52; 27.52; 27.52
90; 90; 90
20842Song, Xue-Qin; Wen, Xiao-Guang; Liu, Wei-Sheng; Wang, Da-Qi
Synthesis, structure and luminescence properties of lanthanide complex with a new tetrapodal ligand featuring salicylamide arms
Journal of Solid State Chemistry, 2010, 183, 1-9
1563763 CIFC53.5 H54 Dy N7 O23.5P 1 21/n 115.415; 21.437; 17.506
90; 95.776; 90
5755.5Song, Xue-Qin; Wen, Xiao-Guang; Liu, Wei-Sheng; Wang, Da-Qi
Synthesis, structure and luminescence properties of lanthanide complex with a new tetrapodal ligand featuring salicylamide arms
Journal of Solid State Chemistry, 2010, 183, 1-9
1563764 CIFC57 H60 Er N7 O24P 1 21/n 116.156; 20.63; 18.21
90; 91.847; 90
6066Song, Xue-Qin; Wen, Xiao-Guang; Liu, Wei-Sheng; Wang, Da-Qi
Synthesis, structure and luminescence properties of lanthanide complex with a new tetrapodal ligand featuring salicylamide arms
Journal of Solid State Chemistry, 2010, 183, 1-9
1563765 CIFC106 H114 Cl3 N8 Nd O46P -113.998; 18.871; 25.494
90.609; 99.71; 102.62
6470Song, Xue-Qin; Wen, Xiao-Guang; Liu, Wei-Sheng; Wang, Da-Qi
Synthesis, structure and luminescence properties of lanthanide complex with a new tetrapodal ligand featuring salicylamide arms
Journal of Solid State Chemistry, 2010, 183, 1-9
1563766 CIFCu Li0.08 Mg1.93P 62 2 25.2495; 5.2495; 13.6208
90; 90; 120
325.06Braga, M.H.; Ferreira, J.J.A.; Siewenie, J.; Proffen, Th.; Vogel, S.C.; Daemen, L.L.
Neutron powder diffraction and first-principles computational studies of CuLixMg2−x (x≅0.08), CuMg2, and Cu2Mg
Journal of Solid State Chemistry, 2010, 183, 10-19
1563767 CIFCu Mg2F d d d :25.2625; 9.0278; 18.307
90; 90; 90
869.74Braga, M.H.; Ferreira, J.J.A.; Siewenie, J.; Proffen, Th.; Vogel, S.C.; Daemen, L.L.
Neutron powder diffraction and first-principles computational studies of CuLixMg2−x (x≅0.08), CuMg2, and Cu2Mg
Journal of Solid State Chemistry, 2010, 183, 10-19
1563768 CIFCu2 MgF d -3 m :27.0598; 7.0598; 7.0598
90; 90; 90
351.87Braga, M.H.; Ferreira, J.J.A.; Siewenie, J.; Proffen, Th.; Vogel, S.C.; Daemen, L.L.
Neutron powder diffraction and first-principles computational studies of CuLixMg2−x (x≅0.08), CuMg2, and Cu2Mg
Journal of Solid State Chemistry, 2010, 183, 10-19
1563769 CIFC3 H16 N2 O28 U5 V4C m c 2115.2754; 14.1374; 13.6609
90; 90; 90
2950.13Jouffret, Laurent; Rivenet, Murielle; Abraham, Francis
A new series of pillared uranyl-vanadates based on uranophane-type sheets in the uranium-vanadium-linear alkyl diamine systems
Journal of Solid State Chemistry, 2010, 183, 84-92
1563770 CIFC4 H20 N2 O29 U5 V4C m c 2115.5585; 14.1876; 13.6903
90; 90; 90
3022Jouffret, Laurent; Rivenet, Murielle; Abraham, Francis
A new series of pillared uranyl-vanadates based on uranophane-type sheets in the uranium-vanadium-linear alkyl diamine systems
Journal of Solid State Chemistry, 2010, 183, 84-92
1563771 CIFC5 H18 N2 O27 U5 V4C m c 2115.7246; 14.1208; 13.5697
90; 90; 90
3013.1Jouffret, Laurent; Rivenet, Murielle; Abraham, Francis
A new series of pillared uranyl-vanadates based on uranophane-type sheets in the uranium-vanadium-linear alkyl diamine systems
Journal of Solid State Chemistry, 2010, 183, 84-92
1563772 CIFC6 H22 N2 O27 U5 V4C m c 2115.6926; 14.2108; 13.7003
90; 90; 90
3055.23Jouffret, Laurent; Rivenet, Murielle; Abraham, Francis
A new series of pillared uranyl-vanadates based on uranophane-type sheets in the uranium-vanadium-linear alkyl diamine systems
Journal of Solid State Chemistry, 2010, 183, 84-92
1563773 CIFC7 H22 N2 O27 U5 V4C m c 2115.9505; 14.1889; 13.7168
90; 90; 90
3104.4Jouffret, Laurent; Rivenet, Murielle; Abraham, Francis
A new series of pillared uranyl-vanadates based on uranophane-type sheets in the uranium-vanadium-linear alkyl diamine systems
Journal of Solid State Chemistry, 2010, 183, 84-92
1563774 CIFAu1.05 Cd0.28 Sr1.33P n m a32.433; 4.7417; 6.262
90; 90; 90
963Harms, Wiebke; Dürr, Ines; Daub, Michael; Röhr, Caroline
(Ca/Sr)AuxCd1−x: Stacking variants of the CrB‒FeB series
Journal of Solid State Chemistry, 2010, 183, 157-167
1563775 CIFAu0.93 Cd0.07 SrP 1 21/m 16.213; 4.724; 12.161
90; 96.97; 90
354.3Harms, Wiebke; Dürr, Ines; Daub, Michael; Röhr, Caroline
(Ca/Sr)AuxCd1−x: Stacking variants of the CrB‒FeB series
Journal of Solid State Chemistry, 2010, 183, 157-167
1563776 CIFMo Pt2 Si3P m c 213.48438; 9.15112; 5.48253
90; 90; 90
174.816Joubert, J.-M.; Tokaychuk, Ya.; Černý, R.
Crystal structures of three intermetallic phases in the Mo‒Pt‒Si system
Journal of Solid State Chemistry, 2010, 183, 173-179
1563777 CIFMo Pt3 Si4P n m a5.51202; 3.49468; 24.3086
90; 90; 90
468.25Joubert, J.-M.; Tokaychuk, Ya.; Černý, R.
Crystal structures of three intermetallic phases in the Mo‒Pt‒Si system
Journal of Solid State Chemistry, 2010, 183, 173-179
1563778 CIFMo29.93 Pt21.02 Si17.05C 1 c 113.8868; 8.07687; 9.61096
90; 100.898; 90
1058.54Joubert, J.-M.; Tokaychuk, Ya.; Černý, R.
Crystal structures of three intermetallic phases in the Mo‒Pt‒Si system
Journal of Solid State Chemistry, 2010, 183, 173-179
1563779 CIFIn O7 Sm2 TaF d -3 m :210.5448; 10.5448; 10.5448
90; 90; 90
1172.51Tang, Xinde; Ye, Hongqi; Liu, Hui; Ma, Chenxia; Zhao, Zhi
Photocatalytic splitting of water under visible-light irradiation over the NiOx-loaded Sm2InTaO7 with 4f-d10-d0 configuration
Journal of Solid State Chemistry, 2010, 183, 192-197
1563780 CIFC19 H46 Cl6 Cu4 N5 O5P 6/m c c25.645; 25.645; 17.105
90; 90; 120
9742Liu, Ying-Ya; Grzywa, Maciej; Weil, Matthias; Volkmer, Dirk
[Cu4OCl6(DABCO)2]·0.5DABCO·4CH3OH (“MFU-5”): Modular synthesis of a zeolite-like metal-organic framework constructed from tetrahedral {Cu4OCl6} secondary building units and linear organic linkers
Journal of Solid State Chemistry, 2010, 183, 208-217
1567217 CIFC34 H50P -15.35; 9.58; 14.946
99.685; 90.243; 96.275
750.4Kitamura, Chitoshi; Tsukuda, Hideki; Kawase, Takeshi; Kobayashi, Takashi; Naito, Hiroyoshi
Crystal Structure of 1,4,5,8-Tetrapentylanthracene
X-ray Structure Analysis Online, 2010, 26, 65-66
1570297 CIFLi7 P S6F -4 3 m9.993; 9.993; 9.993
90; 90; 90
997.9Kong, Shiao Tong; Gün, Özgül; Koch, Barbara; Deiseroth, Hans Jörg; Eckert, Hellmut; Reiner, Christof
Structural Characterisation of the Li Argyrodites Li7PS6 and Li7PSe6 and their Solid Solutions: Quantification of Site Preferences by MAS‐NMR Spectroscopy
Chemistry – A European Journal, 2010, 16, 5138-5147
1570300 CIFLi7 P Se6F -4 3 m10.475; 10.475; 10.475
90; 90; 90
1149.38Kong, Shiao Tong; Gün, Özgül; Koch, Barbara; Deiseroth, Hans Jörg; Eckert, Hellmut; Reiner, Christof
Structural Characterisation of the Li Argyrodites Li7PS6 and Li7PSe6 and their Solid Solutions: Quantification of Site Preferences by MAS‐NMR Spectroscopy
Chemistry – A European Journal, 2010, 16, 5138-5147
2017461 CIF
HKL
Paper
Co1.97 Li4.03 O14 P4P 1 21/a 19.817; 9.741; 11.012
90; 101.76; 90
1030.9Kouass, Salah; Guesmi, Abderrahmen; Driss, Ahmed
Le phosphate de cobalt et de lithium à valence mixte Li~4+<i>x~</i>Co~2{-~<i>x</i>}(P~2~O~7~)~2~ (<i>x</i> = 0,03): étude structurale et analyse de distribution de charge
Acta Crystallographica Section C, 2010, 66, i4-i6
2017462 CIF
HKL
Paper
C5 H13 K N2 O9 P2P -16.961; 7.038; 13.322
94.82; 103.75; 92.58
630.3Freire, Eleonora; Vega, Daniel R.; Baggio, Ricardo
Zoledronate complexes. I. Poly[[μ~2~-aqua[μ~3~-1-hydroxy-2-(1<i>H</i>,3<i>H</i>-imidazol-3-ium-1-yl)ethylidenediphosphonato]potassium(I)] monohydrate]
Acta Crystallographica Section C, 2010, 66, m13-m16
2017463 CIF
Paper
C9 H12 Cl N3 O4P b c a6.7339; 15.469; 21.327
90; 90; 90
2221.6Brüning, Jürgen; Peters, Alexander; Bats, Jan W.; Schmidt, Martin U.
7-Methoxy-2,3-dioxo-1,4-dihydroquinoxalin-6-aminium chloride monohydrate
Acta Crystallographica Section C, 2010, 66, o1-o4
2017464 CIF
HKL
Paper
C13 H26 N2 O13P 21 21 217.5571; 7.7903; 29.8324
90; 90; 90
1756.3Katagiri, Hiroshi; Morimoto, Masao; Sakai, Kenichi
A pair of diastereomeric 1:2 salts of (<i>R</i>)- and (<i>S</i>)-2-methylpiperazine with (2<i>S</i>,3<i>S</i>)-tartaric acid
Acta Crystallographica Section C, 2010, 66, o20-o24
2017465 CIF
HKL
Paper
C13 H26 N2 O13P 21 21 217.6062; 7.6426; 30.3987
90; 90; 90
1767.11Katagiri, Hiroshi; Morimoto, Masao; Sakai, Kenichi
A pair of diastereomeric 1:2 salts of (<i>R</i>)- and (<i>S</i>)-2-methylpiperazine with (2<i>S</i>,3<i>S</i>)-tartaric acid
Acta Crystallographica Section C, 2010, 66, o20-o24
2017466 CIF
HKL
Paper
C15 H15 N3 O2P 1 21/c 110.4969; 9.855; 12.6739
90; 99.883; 90
1291.6Quiroga, Jairo; Portilla, Jaime; Cobo, Justo; Glidewell, Christopher
A simple hydrogen-bonded chain in (3<i>Z</i>)-3-{1-[(5-phenyl-1<i>H</i>-pyrazol-3-yl)amino]ethylidene}-4,5-dihydrofuran-2(3<i>H</i>)-one, and a hydrogen-bonded ribbon of centrosymmetric rings in the self-assembled adduct (3<i>Z</i>)-3-{1-[(5-methyl-1<i>H</i>-pyrazol-3-yl)amino]ethylidene}-4,5-dihydrofuran-2(3<i>H</i>)-one‒6-(2-hydroxyethyl)-2,5-dimethylpyrazolo[1,5-<i>a</i>]pyrimidin-7(4<i>H</i>)-one (1/1)
Acta Crystallographica Section C, 2010, 66, o25-o28
2017467 CIF
HKL
Paper
C20 H26 N6 O4P -18.0402; 8.2025; 15.348
91.999; 99.785; 99.172
982.7Quiroga, Jairo; Portilla, Jaime; Cobo, Justo; Glidewell, Christopher
A simple hydrogen-bonded chain in (3<i>Z</i>)-3-{1-[(5-phenyl-1<i>H</i>-pyrazol-3-yl)amino]ethylidene}-4,5-dihydrofuran-2(3<i>H</i>)-one, and a hydrogen-bonded ribbon of centrosymmetric rings in the self-assembled adduct (3<i>Z</i>)-3-{1-[(5-methyl-1<i>H</i>-pyrazol-3-yl)amino]ethylidene}-4,5-dihydrofuran-2(3<i>H</i>)-one‒6-(2-hydroxyethyl)-2,5-dimethylpyrazolo[1,5-<i>a</i>]pyrimidin-7(4<i>H</i>)-one (1/1)
Acta Crystallographica Section C, 2010, 66, o25-o28
2017468 CIF
HKL
Paper
C18 H19 N5 O3P -17.9772; 10.0023; 10.8409
93.693; 93.562; 99.196
849.8Quiroga, Jairo; Gálvez, Jaime; Hursthouse, Michael B.; Cobo, Justo; Glidewell, Christopher
2-Cyano-<i>N</i>-(2,6-dimethoxypyrimidin-4-yl)-3-[4-(dimethylamino)phenyl]acrylamide and dimethylammonium 6-cyano-1,3-dimethyl-2,4,5-trioxo-1,2,3,4,5,8-hexahydropyrido[2,3-<i>d</i>]pyrimidin-8-ide: a π-stacked dimer and a hydrogen-bonded ribbon containing three types of ring
Acta Crystallographica Section C, 2010, 66, o39-o43
2017469 CIF
HKL
Paper
C12 H15 N5 O3P -18.152; 9.2984; 9.7299
69.609; 70.741; 79.447
650.69Quiroga, Jairo; Gálvez, Jaime; Hursthouse, Michael B.; Cobo, Justo; Glidewell, Christopher
2-Cyano-<i>N</i>-(2,6-dimethoxypyrimidin-4-yl)-3-[4-(dimethylamino)phenyl]acrylamide and dimethylammonium 6-cyano-1,3-dimethyl-2,4,5-trioxo-1,2,3,4,5,8-hexahydropyrido[2,3-<i>d</i>]pyrimidin-8-ide: a π-stacked dimer and a hydrogen-bonded ribbon containing three types of ring
Acta Crystallographica Section C, 2010, 66, o39-o43
2017470 CIF
HKL
Paper
C6 H6 F6 Mn N2 O6 S2P -15.13763; 8.1188; 9.75293
73.126; 76.885; 76.025
372.346Lutz, Martin; Schreurs, Antoine M. M.; Spek, Anthony L.; Moelands, Marcel A. H.; Klein Gebbink, Robertus J. M.
<i>catena</i>-Poly[[bis(acetonitrile-κ<i>N</i>)manganese(II)]-bis(μ-trifluoromethanesulfonato-κ^2^<i>O</i>:<i>O</i>')]
Acta Crystallographica Section C, 2010, 66, m9-m12
2017471 CIF
HKL
Paper
B14 Ba7 F5 K Mg2 O28C 1 2/c 116.638; 13.609; 15.214
90; 121.309; 90
2943.2Li, R. K.; Chen, Peng
KBa~7~Mg~2~B~14~O~28~F~5~, a new borate with an unusual heptaborate group and double perovskite unit
Acta Crystallographica Section C, 2010, 66, i7-i8
2017472 CIF
HKL
Paper
C28 H18 N2 O2C 1 2/c 111.2449; 6.0053; 29.0699
90; 96.428; 90
1950.72Fourati, M. Amine; Maris, Thierry; Bazuin, C. Géraldine; Prud'homme, Robert E.
(<i>E</i>)-4,4'-Bis(1,3-benzoxazol-2-yl)stilbene at 150 and 375K
Acta Crystallographica Section C, 2010, 66, o11-o14
2017473 CIF
HKL
Paper
C28 H18 N2 O2C 1 2/c 111.3459; 6.0578; 29.6234
90; 95.073; 90
2028.08Fourati, M. Amine; Maris, Thierry; Bazuin, C. Géraldine; Prud'homme, Robert E.
(<i>E</i>)-4,4'-Bis(1,3-benzoxazol-2-yl)stilbene at 150 and 375K
Acta Crystallographica Section C, 2010, 66, o11-o14
2017474 CIF
HKL
Paper
C11 H12 N3 O1.5P b c n10.8346; 7.4952; 24.621
90; 90; 90
1999.4Quiroga, Jairo; Trilleras, Jorge; Cobo, Justo; Glidewell, Christopher
5-Amino-3-methyl-1-phenyl-1<i>H</i>-pyrazole-4-carbaldehyde hemihydrate: a polarized electronic structure within hydrogen-bonded sheets of <i>R</i>~10~^8^(34) rings
Acta Crystallographica Section C, 2010, 66, o47-o49
2017475 CIF
HKL
Paper
C18 H20 OP 1 21/n 16.3784; 12.793; 18.014
90; 97.28; 90
1458.1Bakowicz, Julia; Turowska-Tyrk, Ilona
Monitoring structural transformations in crystals. 13. On photocyclization in 2,3,4,5,6-pentamethylbenzophenone, 1,3-diphenylbutan-1-one and 2,4,6-triisopropyl-4'-methoxybenzophenone
Acta Crystallographica Section C, 2010, 66, o29-o32
2017476 CIF
HKL
Paper
C16 H16 OP c a 2110.7926; 14.931; 7.8275
90; 90; 90
1261.4Bakowicz, Julia; Turowska-Tyrk, Ilona
Monitoring structural transformations in crystals. 13. On photocyclization in 2,3,4,5,6-pentamethylbenzophenone, 1,3-diphenylbutan-1-one and 2,4,6-triisopropyl-4'-methoxybenzophenone
Acta Crystallographica Section C, 2010, 66, o29-o32
2017477 CIF
HKL
Paper
C23 H30 O2P 1 21/c 19.2288; 12.0541; 18.821
90; 90.021; 90
2093.7Bakowicz, Julia; Turowska-Tyrk, Ilona
Monitoring structural transformations in crystals. 13. On photocyclization in 2,3,4,5,6-pentamethylbenzophenone, 1,3-diphenylbutan-1-one and 2,4,6-triisopropyl-4'-methoxybenzophenone
Acta Crystallographica Section C, 2010, 66, o29-o32
2017478 CIF
HKL
Paper
C11 H16 N2 O3P -16.416; 7.9559; 11.9569
77.574; 80.837; 75.518
573.51Gelbrich, Thomas; Zencirci, Neslihan; Griesser, Ulrich J.
Hydrogen-bond motifs in <i>N</i>-monosubstituted derivatives of barbituric acid: 5-allyl-5-isopropyl-1-methylbarbituric acid (enallylpropymal) and 1,5-di(but-2-enyl)-5-ethylbarbituric acid
Acta Crystallographica Section C, 2010, 66, o55-o58
2017479 CIF
HKL
Paper
C14 H20 N2 O3P 1 21/n 110.2825; 13.2972; 10.3959
90; 92.999; 90
1419.5Gelbrich, Thomas; Zencirci, Neslihan; Griesser, Ulrich J.
Hydrogen-bond motifs in <i>N</i>-monosubstituted derivatives of barbituric acid: 5-allyl-5-isopropyl-1-methylbarbituric acid (enallylpropymal) and 1,5-di(but-2-enyl)-5-ethylbarbituric acid
Acta Crystallographica Section C, 2010, 66, o55-o58
2017480 CIF
HKL
Paper
C17 H15 N3 S2P 1 21/c 110.696; 9.281; 16.741
90; 110.39; 90
1557.7Rotondo, Archimede; Bruno, Giuseppe; Nicoló, Francesco; Tresoldi, Giuseppe; Di Pietro, Santo
Dithioether ligands containing a 2,6-disubstituted pyridine linker with two thioether-heterocycle arms
Acta Crystallographica Section C, 2010, 66, o15-o19
2017481 CIF
HKL
Paper
C19 H19 N3 S2P -17.946; 9.842; 12.503
69.829; 75.053; 80.807
884.06Rotondo, Archimede; Bruno, Giuseppe; Nicoló, Francesco; Tresoldi, Giuseppe; Di Pietro, Santo
Dithioether ligands containing a 2,6-disubstituted pyridine linker with two thioether-heterocycle arms
Acta Crystallographica Section C, 2010, 66, o15-o19
2017482 CIF
HKL
Paper
C19.5 H23 N5 S2P -17.407; 11.1; 12.428
95.91; 99.8; 97.31
990.56Rotondo, Archimede; Bruno, Giuseppe; Nicoló, Francesco; Tresoldi, Giuseppe; Di Pietro, Santo
Dithioether ligands containing a 2,6-disubstituted pyridine linker with two thioether-heterocycle arms
Acta Crystallographica Section C, 2010, 66, o15-o19
2017483 CIF
HKL
Paper
C22 H25 N3 O5P -19.0227; 10.4548; 13.2014
98.705; 108.738; 111.873
1041.1Sridhar, B.; Ravikumar, K.; Krishnan, Harihara; Singh, A. N.
Multicomponent crystals of erlotinib
Acta Crystallographica Section C, 2010, 66, o33-o38
2017484 CIF
HKL
Paper
C46 H48 N6 O12P -17.6285; 10.2252; 14.6525
86.076; 84.925; 70.559
1072.62Sridhar, B.; Ravikumar, K.; Krishnan, Harihara; Singh, A. N.
Multicomponent crystals of erlotinib
Acta Crystallographica Section C, 2010, 66, o33-o38
2017485 CIF
HKL
Paper
C24 H29 N3 O8P -17.967; 13.248; 13.745
108.916; 106.673; 101.909
1240.9Sridhar, B.; Ravikumar, K.; Krishnan, Harihara; Singh, A. N.
Multicomponent crystals of erlotinib
Acta Crystallographica Section C, 2010, 66, o33-o38
2017486 CIF
HKL
Paper
C9 H16 N2 O8P 21 21 217.3073; 12.1065; 14.541
90; 90; 90
1286.4Smith, Graham; Wermuth, Urs D.
Three-dimensional hydrogen-bonded structures in the 1:1 proton-transfer compounds of <small>L</small>-tartaric acid with the associative-group monosubstituted pyridines 3-aminopyridine, 3-carboxypyridine (nicotinic acid) and 2-carboxypyridine (picolinic acid)
Acta Crystallographica Section C, 2010, 66, o5-o10
2017487 CIF
HKL
Paper
C10 H11 N O8P 21 21 216.5792; 7.7637; 21.683
90; 90; 90
1107.54Smith, Graham; Wermuth, Urs D.
Three-dimensional hydrogen-bonded structures in the 1:1 proton-transfer compounds of <small>L</small>-tartaric acid with the associative-group monosubstituted pyridines 3-aminopyridine, 3-carboxypyridine (nicotinic acid) and 2-carboxypyridine (picolinic acid)
Acta Crystallographica Section C, 2010, 66, o5-o10
2017488 CIF
HKL
Paper
C10 H13 N O9P 21 21 217.1536; 7.8273; 22.0145
90; 90; 90
1232.67Smith, Graham; Wermuth, Urs D.
Three-dimensional hydrogen-bonded structures in the 1:1 proton-transfer compounds of <small>L</small>-tartaric acid with the associative-group monosubstituted pyridines 3-aminopyridine, 3-carboxypyridine (nicotinic acid) and 2-carboxypyridine (picolinic acid)
Acta Crystallographica Section C, 2010, 66, o5-o10
2017489 CIF
HKL
Paper
C19 H14 N2 O4P -15.7799; 9.9485; 13.0849
83.343; 86.652; 77.128
728.13Abonía, Rodrigo; Cuervo, Paola; Hursthouse, Michael B.; Cobo, Justo; Glidewell, Christopher
1-(6-Amino-1,3-benzodioxol-5-yl)-3-(2-oxo-1,2-dihydroquinolin-3-yl)prop-2-enone: a sheet built by π-stacking of hydrogen-bonded chains of rings
Acta Crystallographica Section C, 2010, 66, o44-o46
2017490 CIF
HKL
Paper
C36 H79 Au5 Cl20 N4 O19P 21 21 219.2153; 15.299; 51.544
90; 90; 90
7267Wood, Matthew R.; Thompson, Hugh W.; Brettell, Thomas A.; Lalancette, Roger A.
The hydrated and anhydrous gold(III) tetrachloride salts of <small>L</small>-ecgonine, an important forensic toxicology marker for cocaine
Acta Crystallographica Section C, 2010, 66, m4-m8
2017491 CIF
HKL
Paper
C9 H16 Au Cl4 N O3P 21 21 2110.0276; 15.7339; 18.6416
90; 90; 90
2941.15Wood, Matthew R.; Thompson, Hugh W.; Brettell, Thomas A.; Lalancette, Roger A.
The hydrated and anhydrous gold(III) tetrachloride salts of <small>L</small>-ecgonine, an important forensic toxicology marker for cocaine
Acta Crystallographica Section C, 2010, 66, m4-m8
2017492 CIF
HKL
Paper
B10 H21 N2 O1.5P 1 21/n 111.674; 8.623; 23.318
90; 98.97; 90
2318.6Yisgedu, Teshome B.; Chen, Xuenian; Lingam, Hima K.; Huang, Zhenguo; Meyers, Edward A.; Shore, Sheldon G.; Zhao, Ji-Cheng
Intermolecular dihydrogen- and hydrogen-bonding interactions in diammonium <i>closo</i>-decahydrodecaborate sesquihydrate
Acta Crystallographica Section C, 2010, 66, m1-m3
2017493 CIF
HKL
Paper
B2 Cd F K O6 Zn2P -3 1 c5.0381; 5.0381; 15.155
90; 90; 120
333.13Zhang, Fan; Jiao, Zhi-Wei; Shen, De-Zhong; Shen, Guang-Qiu; Wang, Xiao-Qing
CdZn~2~KB~2~O~6~F, a new fluoride borate crystal
Acta Crystallographica Section C, 2010, 66, i1-i3
2017494 CIF
Paper
C25 H19 N2 PP 1 21/c 18.581; 13.862; 17.17
90; 104.53; 90
1977De Borger, Roeland; Collas, Alain; Dommisse, Roger; Blockhuys, Frank
Synthesis and structures of substituted triphenyl(phenylimino)phosphoranes
Acta Crystallographica Section C, 2010, 66, o50-o54
2017495 CIF
HKL
Paper
C24 H19 N2 O2 PP 1 21/c 19.118; 17.536; 14.245
90; 117.591; 90
2018.7De Borger, Roeland; Collas, Alain; Dommisse, Roger; Blockhuys, Frank
Synthesis and structures of substituted triphenyl(phenylimino)phosphoranes
Acta Crystallographica Section C, 2010, 66, o50-o54
2017496 CIF
HKL
Paper
C24 H19 N2 O2 PP -19.001; 9.77; 12.098
84.34; 78.19; 78.41
1018.3De Borger, Roeland; Collas, Alain; Dommisse, Roger; Blockhuys, Frank
Synthesis and structures of substituted triphenyl(phenylimino)phosphoranes
Acta Crystallographica Section C, 2010, 66, o50-o54
2017497 CIF
HKL
Paper
C18 H24 N4 OP b c a13.793; 13.5544; 17.9574
90; 90; 90
3357.2Ravikumar, Krishnan; Sridhar, Balasubramanian
Granisetron, an antiemetic drug, and its cobalt complex
Acta Crystallographica Section C, 2010, 66, m35-m39
2017498 CIF
HKL
Paper
C36 H78 Cl4 Co N8 O16P -19.6311; 9.9794; 16.0133
92.611; 103.449; 118.037
1299.5Ravikumar, Krishnan; Sridhar, Balasubramanian
Granisetron, an antiemetic drug, and its cobalt complex
Acta Crystallographica Section C, 2010, 66, m35-m39
2017499 CIF
HKL
Paper
C20 H16 N4 O3 SP -19.059; 10.238; 10.983
74.18; 76.324; 71.74
917.9Potočňák, Ivan; Imrich, Ján; Danihel, Ivan; Kožíšek, Jozef; Klika, Karel Douglas
4-(9,10-Dihydroacridin-9-ylidene)thiosemicarbazide and its five-membered thiazole and six-membered thiazine derivatives
Acta Crystallographica Section C, 2010, 66, o87-o92
2017500 CIF
HKL
Paper
C18 H14 N4 O SP 1 21 14.7035; 18.5073; 9.1172
90; 102.689; 90
774.26Potočňák, Ivan; Imrich, Ján; Danihel, Ivan; Kožíšek, Jozef; Klika, Karel Douglas
4-(9,10-Dihydroacridin-9-ylidene)thiosemicarbazide and its five-membered thiazole and six-membered thiazine derivatives
Acta Crystallographica Section C, 2010, 66, o87-o92
2017501 CIF
HKL
Paper
C14 H12 N4 SP 1 21/c 18.6535; 18.6374; 7.835
90; 99.372; 90
1246.75Potočňák, Ivan; Imrich, Ján; Danihel, Ivan; Kožíšek, Jozef; Klika, Karel Douglas
4-(9,10-Dihydroacridin-9-ylidene)thiosemicarbazide and its five-membered thiazole and six-membered thiazine derivatives
Acta Crystallographica Section C, 2010, 66, o87-o92
2017502 CIF
HKL
Paper
C14 H4 N2 O8 Pb2C 1 2/c 119.696; 5.3916; 14.209
90; 105.203; 90
1456.1Zhou, Su-Ping; Wu, Xu-Xian; Zu, Chao; Chen, Zi-Lu; Liang, Fu-Pei
Poly[μ~8~-4,4'-bipyridine-2,2',6,6'-tetracarboxylato-dilead(II)]
Acta Crystallographica Section C, 2010, 66, m26-m28
2017503 CIF
HKL
Paper
C2 H5 N5P 317.3048; 7.3048; 6.9003
90; 90; 120
318.87Lyakhov, Alexander S.; Voitekhovich, Sergei V.; Ivashkevich, Ludmila S.; Gaponik, Pavel N.
A tetrazol-5-yl analogue of glycine, 5-ammoniomethyl-1<i>H</i>-tetrazolide, and its copper(II) complex
Acta Crystallographica Section C, 2010, 66, m22-m25
2017504 CIF
HKL
Paper
C4 H12 Cu N10 O2P 1 21/c 17.0452; 8.907; 9.059
90; 107.8; 90
541.3Lyakhov, Alexander S.; Voitekhovich, Sergei V.; Ivashkevich, Ludmila S.; Gaponik, Pavel N.
A tetrazol-5-yl analogue of glycine, 5-ammoniomethyl-1<i>H</i>-tetrazolide, and its copper(II) complex
Acta Crystallographica Section C, 2010, 66, m22-m25
2017505 CIF
HKL
Paper
C9 H12 I N O11 S UP -18.3742; 10.1785; 11.6146
74.958; 84.717; 66.701
878.04Sasikumar, Pandian; Muthiah, Packianathan Thomas
Triaqua(μ-7-iodo-8-oxidoquinoline-5-sulfonato-κ^2^<i>N</i>,<i>O</i>^8^)dioxidouranium(VI) dihydrate
Acta Crystallographica Section C, 2010, 66, m48-m50
2017506 CIF
HKL
Paper
C8 H Cs N4 O2P -15.8737; 9.2927; 9.6759
113.04; 90.834; 100.401
475.9Tafeenko, Viktor A.; Gurskiy, Stanislav I.; Fazylbekov, Marat F.; Baranov, Andrey N.; Aslanov, Leonid A.
Luminescence properties of the structure built from 3-cyano-4-dicyanomethylene-5-oxo-4,5-dihydro-1<i>H</i>-pyrrol-2-olate and caesium(I)
Acta Crystallographica Section C, 2010, 66, m32-m34
2017507 CIF
Paper
C76 H56 Co2 N4 O18P 21 21 210.1264; 28.487; 11.3835
90; 90; 90
3283.8Zhan, Ge; Li, Xin-Hua
Poly[[<i>trans</i>-diaquabis(μ~2~-biphenyl-2,2'-dicarboxylato)bis(μ~2~-4,4'-bipyridine)dicobalt(II)] biphenyl-2,2'-dicarboxylic acid disolvate]
Acta Crystallographica Section C, 2010, 66, m29-m31
2017508 CIF
HKL
Paper
C18 H28 Cl8 Cu3 N2P 1 21/c 17.4496; 10.0211; 18.4713
90; 99.42; 90
1360.35Bond, Marcus R.
<i>catena</i>-Poly[bis(trimethylphenylammonium) [hexa-μ-chlorido-dichloridotricuprate(II)]]: an alternating zigzag chain of CuCl~4~ and Cu~2~Cl~6~ complexes
Acta Crystallographica Section C, 2010, 66, m17-m21
2017509 CIF
HKL
Paper
C28 H34 N4 O2P -15.11; 9.946; 12.107
100.54; 93.9; 103.53
584.2Kuś, Piotr; Borek, Jerzy; Jones, Peter G.
Two concomitant polymorphs of <i>N</i>,<i>N</i>'-bis[4-(diethylamino)phenyl]terephthaldiamide
Acta Crystallographica Section C, 2010, 66, o93-o96
2017510 CIF
HKL
Paper
C28 H34 N4 O2C 1 c 111.5899; 16.7899; 13.4785
90; 114.667; 90
2383.5Kuś, Piotr; Borek, Jerzy; Jones, Peter G.
Two concomitant polymorphs of <i>N</i>,<i>N</i>'-bis[4-(diethylamino)phenyl]terephthaldiamide
Acta Crystallographica Section C, 2010, 66, o93-o96
2017511 CIF
HKL
Paper
C13 H10 N2 OP b c a14.6031; 6.2725; 22.6997
90; 90; 90
2079.25Spencer, John; Chowdhry, Babur Z.; Hamid, Samiyah; Mendham, Andrew P.; Male, Louise; Coles, Simon J.; Hursthouse, Michael B.
Seven 3-methylidene-1<i>H</i>-indol-2(3<i>H</i>)-ones related to the multiple-receptor tyrosine kinase inhibitor sunitinib
Acta Crystallographica Section C, 2010, 66, o71-o78
2017512 CIF
HKL
Paper
C13 H9 N O SP b c n11.9297; 10.8294; 16.6986
90; 90; 90
2157.32Spencer, John; Chowdhry, Babur Z.; Hamid, Samiyah; Mendham, Andrew P.; Male, Louise; Coles, Simon J.; Hursthouse, Michael B.
Seven 3-methylidene-1<i>H</i>-indol-2(3<i>H</i>)-ones related to the multiple-receptor tyrosine kinase inhibitor sunitinib
Acta Crystallographica Section C, 2010, 66, o71-o78
2017513 CIF
HKL
Paper
C13 H11 N O3P b c n19.225; 5.0503; 22.1886
90; 90; 90
2154.3Spencer, John; Chowdhry, Babur Z.; Hamid, Samiyah; Mendham, Andrew P.; Male, Louise; Coles, Simon J.; Hursthouse, Michael B.
Seven 3-methylidene-1<i>H</i>-indol-2(3<i>H</i>)-ones related to the multiple-receptor tyrosine kinase inhibitor sunitinib
Acta Crystallographica Section C, 2010, 66, o71-o78
2017514 CIF
HKL
Paper
C11 H11 N OP -19.7504; 10.2281; 14.053
95.766; 107.842; 96.617
1311.46Spencer, John; Chowdhry, Babur Z.; Hamid, Samiyah; Mendham, Andrew P.; Male, Louise; Coles, Simon J.; Hursthouse, Michael B.
Seven 3-methylidene-1<i>H</i>-indol-2(3<i>H</i>)-ones related to the multiple-receptor tyrosine kinase inhibitor sunitinib
Acta Crystallographica Section C, 2010, 66, o71-o78
2017515 CIF
HKL
Paper
C13 H13 N O3P 1 21/n 110.6939; 17.2595; 12.7714
90; 108.322; 90
2237.73Spencer, John; Chowdhry, Babur Z.; Hamid, Samiyah; Mendham, Andrew P.; Male, Louise; Coles, Simon J.; Hursthouse, Michael B.
Seven 3-methylidene-1<i>H</i>-indol-2(3<i>H</i>)-ones related to the multiple-receptor tyrosine kinase inhibitor sunitinib
Acta Crystallographica Section C, 2010, 66, o71-o78
2017516 CIF
HKL
Paper
C14 H15 N OP -15.3732; 13.4962; 15.8088
95.389; 98.498; 101.201
1103.32Spencer, John; Chowdhry, Babur Z.; Hamid, Samiyah; Mendham, Andrew P.; Male, Louise; Coles, Simon J.; Hursthouse, Michael B.
Seven 3-methylidene-1<i>H</i>-indol-2(3<i>H</i>)-ones related to the multiple-receptor tyrosine kinase inhibitor sunitinib
Acta Crystallographica Section C, 2010, 66, o71-o78
2017517 CIF
HKL
Paper
C11 H11 N O3P 1 21/c 19.5406; 8.4295; 12.4103
90; 101.956; 90
976.42Spencer, John; Chowdhry, Babur Z.; Hamid, Samiyah; Mendham, Andrew P.; Male, Louise; Coles, Simon J.; Hursthouse, Michael B.
Seven 3-methylidene-1<i>H</i>-indol-2(3<i>H</i>)-ones related to the multiple-receptor tyrosine kinase inhibitor sunitinib
Acta Crystallographica Section C, 2010, 66, o71-o78
2017518 CIF
HKL
Paper
C13.375 H25.5 O11.375I 420.1789; 20.1789; 8.4712
90; 90; 90
3449.37Hu, Xiaosong; Pan, Qingfeng; Noll, Bruce C.; Oliver, Allen G.; Serianni, Anthony S.
Methyl 4-<i>O</i>-β-<small>D</small>-galactopyranosyl α-<small>D</small>-mannopyranoside methanol 0.375-solvate
Acta Crystallographica Section C, 2010, 66, o67-o70
2017519 CIF
HKL
Paper
C22 H16 N4 O2 Pb2 S2P -17.8556; 8.4155; 9.155
78.524; 69.771; 82.813
555.5Mohammadnezhad, Gholamhossein; Amini, Mostafa M.; Langer, Vratislav
Two polymorphs of a lead(II) complex with 8-hydroxy-2-methylquinoline and thiocyanate
Acta Crystallographica Section C, 2010, 66, m44-m47
2017520 CIF
HKL
Paper
C22 H16 N4 O2 Pb2 S2P 1 21/c 112.037; 5.731; 16.327
90; 90.368; 90
1126.3Mohammadnezhad, Gholamhossein; Amini, Mostafa M.; Langer, Vratislav
Two polymorphs of a lead(II) complex with 8-hydroxy-2-methylquinoline and thiocyanate
Acta Crystallographica Section C, 2010, 66, m44-m47
2017521 CIF
HKL
Paper
C18 H36 Cl2 N2 O6 SP 1 21 19.4669; 9.9255; 13.4949
90; 104.601; 90
1227.08Ravikumar, Krishnan; Sridhar, Balasubramanian
Clindamycin hydrochloride monohydrate and its ethanol solvate
Acta Crystallographica Section C, 2010, 66, o97-o100
2017522 CIF
HKL
Paper
C20 H42 Cl2 N2 O7 SP 21 21 219.963; 10.6998; 26.324
90; 90; 90
2806.2Ravikumar, Krishnan; Sridhar, Balasubramanian
Clindamycin hydrochloride monohydrate and its ethanol solvate
Acta Crystallographica Section C, 2010, 66, o97-o100
2017523 CIF
HKL
Paper
C23 H27 N3 O2P -19.8325; 9.8649; 12.0365
97.468; 95.512; 114.643
1037.44Castillo, Juan C.; Abonía, Rodrigo; Hursthouse, Michael B.; Cobo, Justo; Glidewell, Christopher
<i>N</i>-(3-<i>tert</i>-Butyl-1-phenyl-1<i>H</i>-pyrazol-5-yl)-<i>N</i>-(4-methoxybenzyl)acetamide: a hydrogen-bonded chain of centrosymmetric rings
Acta Crystallographica Section C, 2010, 66, o64-o66
2017524 CIF
HKL
Paper
Cs2 O21 P4 V3P 1 21/c 112.5465; 11.9181; 12.6531
90; 96.7859; 90
1878.77Gautier, Romain; Colin, Jean-François; Le Fur, Eric
Two caesium vanadium hydrogenphosphates with tunnelled structures: Cs~2~V~2~O~3~(PO~4~)(HPO~4~) and Cs~2~[(VO)~3~(HPO~4~)~4~(H~2~O)]·H~2~O
Acta Crystallographica Section C, 2010, 66, i12-i15
2017525 CIF
HKL
Paper
Cs2 O11 P2 V2P 1 21/c 18.918; 16.9479; 7.2199
90; 99.092; 90
1077.52Gautier, Romain; Colin, Jean-François; Le Fur, Eric
Two caesium vanadium hydrogenphosphates with tunnelled structures: Cs~2~V~2~O~3~(PO~4~)(HPO~4~) and Cs~2~[(VO)~3~(HPO~4~)~4~(H~2~O)]·H~2~O
Acta Crystallographica Section C, 2010, 66, i12-i15
2017526 CIF
HKL
Paper
H3 Nd O9 S2P 1 21/c 18.8593; 7.1787; 10.7955
90; 91.671; 90
686.28Zhang, Zaichao; Zhang, Zhibin
(H~3~O)Nd(SO~4~)~2~
Acta Crystallographica Section C, 2010, 66, i9-i11
2017527 CIF
Paper
F8 K3 TaP 63 m c8.2533; 8.2533; 6.3196
90; 90; 120
372.8Smrčok, Ľubomír; Černý, Radovan; Boča, Miroslav; Macková, Iveta; Kubíková, Blanka
K~3~TaF~8~ from laboratory X-ray powder data
Acta Crystallographica Section C, 2010, 66, i16-i18
2017528 CIF
HKL
Paper
C7 H15 Au Cl4 N2 O4 SP -17.625; 10.2576; 10.716
95.281; 107.222; 92.001
795.46Rychlewska, Urszula; Warzajtis, Beata; Glisic, Biljana D.; Rajkovic, Snezana; Djuran, Miloš
Crystallographic evidence of Gly-<small>D</small>,<small>L</small>-Met oxidation to its sulfoxide in the presence of gold(III): solid solution of the racemic mixture of two diastereoisomers
Acta Crystallographica Section C, 2010, 66, m51-m54
2017529 CIF
HKL
Paper
C16 H13 N O3P 1 21/c 113.876; 5.7725; 16.28
90; 107.799; 90
1241.6Becerra, Diana; Insuasty, Braulio; Cobo, Justo; Glidewell, Christopher
Hydrogen-bonding patterns in 3-alkyl-3-hydroxyindolin-2-ones
Acta Crystallographica Section C, 2010, 66, o79-o86
2017530 CIF
HKL
Paper
C17 H15 N O3P -16.873; 7.67; 13.394
99.48; 101.68; 96.33
674.4Becerra, Diana; Insuasty, Braulio; Cobo, Justo; Glidewell, Christopher
Hydrogen-bonding patterns in 3-alkyl-3-hydroxyindolin-2-ones
Acta Crystallographica Section C, 2010, 66, o79-o86
2017531 CIF
HKL
Paper
C16 H12 F N O3P -16.8858; 7.7074; 12.701
98.229; 103.667; 96.034
641.43Becerra, Diana; Insuasty, Braulio; Cobo, Justo; Glidewell, Christopher
Hydrogen-bonding patterns in 3-alkyl-3-hydroxyindolin-2-ones
Acta Crystallographica Section C, 2010, 66, o79-o86
2017532 CIF
HKL
Paper
C16 H12 Cl N O3P -16.987; 7.689; 12.907
99.3; 101.82; 96.33
662.4Becerra, Diana; Insuasty, Braulio; Cobo, Justo; Glidewell, Christopher
Hydrogen-bonding patterns in 3-alkyl-3-hydroxyindolin-2-ones
Acta Crystallographica Section C, 2010, 66, o79-o86
2017533 CIF
HKL
Paper
C16 H12 Br N O3P -17.016; 7.7349; 13.052
99.69; 101.51; 96.7
675.8Becerra, Diana; Insuasty, Braulio; Cobo, Justo; Glidewell, Christopher
Hydrogen-bonding patterns in 3-alkyl-3-hydroxyindolin-2-ones
Acta Crystallographica Section C, 2010, 66, o79-o86
2017534 CIF
HKL
Paper
C16 H12 N2 O5P -17.026; 7.598; 13.365
97.54; 102.67; 96.46
682.7Becerra, Diana; Insuasty, Braulio; Cobo, Justo; Glidewell, Christopher
Hydrogen-bonding patterns in 3-alkyl-3-hydroxyindolin-2-ones
Acta Crystallographica Section C, 2010, 66, o79-o86
2017535 CIF
HKL
Paper
C14 H11 N O3 SP -16.5958; 7.9577; 12.045
78.51; 76.555; 84.559
601.8Becerra, Diana; Insuasty, Braulio; Cobo, Justo; Glidewell, Christopher
Hydrogen-bonding patterns in 3-alkyl-3-hydroxyindolin-2-ones
Acta Crystallographica Section C, 2010, 66, o79-o86
2017536 CIF
HKL
Paper
C59 H73 Cl6 Co N3 O14 P2P 1 21/n 112.3461; 19.7566; 28.4452
90; 92.818; 90
6929.9Becker, Clifford A. L.; Black, Robert S.; Forbes, Roy P.
Tris(<i>tert</i>-butyl isocyanide)bis[tris(4-methoxyphenyl)phosphine]cobalt(I) perchlorate dichloromethane disolvate and tris(<i>tert</i>-butyl isocyanide)bis[tris(4-methoxyphenyl)phosphine]cobalt(II) bis(perchlorate) dichloromethane disolvate: modification of a trigonal‒bipyramidal structure with change of metal oxidation state
Acta Crystallographica Section C, 2010, 66, m40-m43
2017537 CIF
HKL
Paper
C59 H73 Cl5 Co N3 O10 P2P 63/m21.7568; 21.7568; 23.3983
90; 90; 120
9591.9Becker, Clifford A. L.; Black, Robert S.; Forbes, Roy P.
Tris(<i>tert</i>-butyl isocyanide)bis[tris(4-methoxyphenyl)phosphine]cobalt(I) perchlorate dichloromethane disolvate and tris(<i>tert</i>-butyl isocyanide)bis[tris(4-methoxyphenyl)phosphine]cobalt(II) bis(perchlorate) dichloromethane disolvate: modification of a trigonal‒bipyramidal structure with change of metal oxidation state
Acta Crystallographica Section C, 2010, 66, m40-m43
2017538 CIF
HKL
Paper
C38 H34 O10P 1 21/c 19.734; 15.993; 10.827
90; 107.488; 90
1607.6Mehta, Goverdhan; Sen, Saikat
Modulating the preferred O—H···O hydrogen-bonding motif in a conformationally constrained environment through hydroxy-group derivatization
Acta Crystallographica Section C, 2010, 66, o59-o63
2017539 CIF
HKL
Paper
C14 H22 O6P 1 21/n 19.888; 14.747; 10.417
90; 110.444; 90
1423.3Mehta, Goverdhan; Sen, Saikat
Modulating the preferred O—H···O hydrogen-bonding motif in a conformationally constrained environment through hydroxy-group derivatization
Acta Crystallographica Section C, 2010, 66, o59-o63
2017540 CIF
HKL
Paper
C24 H26 O6P 1 21/c 116.246; 11.167; 11.829
90; 92.219; 90
2144.4Mehta, Goverdhan; Sen, Saikat
Modulating the preferred O—H···O hydrogen-bonding motif in a conformationally constrained environment through hydroxy-group derivatization
Acta Crystallographica Section C, 2010, 66, o59-o63
2017541 CIF
HKL
Paper
C10 H8 Cl2 N2 O5P 1 21/c 112.6621; 3.75947; 26.7435
90; 114.208; 90
1161.12Gotoh, Kazuma; Asaji, Tetsuo; Ishida, Hiroyuki
Two solid phases of pyrimidin-1-ium hydrogen chloranilate monohydrate determined at 225 and 120K
Acta Crystallographica Section C, 2010, 66, o114-o118
2017542 CIF
HKL
Paper
C10 H8 Cl2 N2 O5P 1 21/n 125.5952; 3.71581; 26.3761
90; 114.529; 90
2282.16Gotoh, Kazuma; Asaji, Tetsuo; Ishida, Hiroyuki
Two solid phases of pyrimidin-1-ium hydrogen chloranilate monohydrate determined at 225 and 120K
Acta Crystallographica Section C, 2010, 66, o114-o118
2017543 CIF
HKL
Paper
C17 H16 N O0.42 PP 1 21/c 19.6282; 15.2848; 20.391
90; 101.376; 90
2941.9Broomfield, Lewis M.; Bochmann, Manfred; Wright, Joseph A.
2-(Diphenylphosphinoylmethyl)pyrrole‒2-(diphenylphosphinomethyl)pyrrole (0.43/0.57) and tetrachlorido(5-diphenylphosphinomethyl-2<i>H</i>-pyrrole-κ^2^<i>N</i>,<i>P</i>)titanium(IV)
Acta Crystallographica Section C, 2010, 66, m79-m82
2017544 CIF
HKL
Paper
C17 H16 Cl4 N P TiP -18.1481; 8.6323; 14.202
98.159; 98.727; 100.588
955.6Broomfield, Lewis M.; Bochmann, Manfred; Wright, Joseph A.
2-(Diphenylphosphinoylmethyl)pyrrole‒2-(diphenylphosphinomethyl)pyrrole (0.43/0.57) and tetrachlorido(5-diphenylphosphinomethyl-2<i>H</i>-pyrrole-κ^2^<i>N</i>,<i>P</i>)titanium(IV)
Acta Crystallographica Section C, 2010, 66, m79-m82
2017545 CIF
HKL
Paper
C O3 Tl2C 1 2/m 112.02; 5.15; 7.198
90; 122.08; 90
377.5Grzechnik, A.; Friese, K.
Crystal structure and stability of Tl~2~CO~3~ at high pressures
Acta Crystallographica Section C, 2010, 66, i37-i38
2017546 CIF
HKL
Paper
C10 H11 N O2 SP n a 219.9418; 9.3619; 10.9337
90; 90; 90
1017.64Insuasty, Henry; Castro, Edison; Sánchez, Edison; Cobo, Justo; Glidewell, Christopher
Hydrogen-bonding patterns in two aroylthiocarbamates and two aroylimidothiocarbonates
Acta Crystallographica Section C, 2010, 66, o141-o146
2017547 CIF
HKL
Paper
C11 H13 N O2 SP 1 21/c 112.2845; 9.1431; 9.7897
90; 90.182; 90
1099.6Insuasty, Henry; Castro, Edison; Sánchez, Edison; Cobo, Justo; Glidewell, Christopher
Hydrogen-bonding patterns in two aroylthiocarbamates and two aroylimidothiocarbonates
Acta Crystallographica Section C, 2010, 66, o141-o146
2017548 CIF
HKL
Paper
C13 H17 N O2 SP -17.247; 8.887; 10.737
100.691; 99.984; 107.307
629.19Insuasty, Henry; Castro, Edison; Sánchez, Edison; Cobo, Justo; Glidewell, Christopher
Hydrogen-bonding patterns in two aroylthiocarbamates and two aroylimidothiocarbonates
Acta Crystallographica Section C, 2010, 66, o141-o146
2017549 CIF
HKL
Paper
C12 H14 Cl N O2 SP -17.8028; 9.48; 9.86
69.545; 75.683; 69.548
633.7Insuasty, Henry; Castro, Edison; Sánchez, Edison; Cobo, Justo; Glidewell, Christopher
Hydrogen-bonding patterns in two aroylthiocarbamates and two aroylimidothiocarbonates
Acta Crystallographica Section C, 2010, 66, o141-o146
2017550 CIF
HKL
Paper
C60 H96 N4 O10 Sn4P 1 21/c 112.3017; 17.1436; 15.8633
90; 103.301; 90
3255.75Linden, Anthony; Basu Baul, Tushar S.; Das, Pradip
Tetrakis(μ~2~-4-aminobenzoato)di-μ~3~-oxido-tetrakis[dibutyltin(IV)]
Acta Crystallographica Section C, 2010, 66, m58-m61
2017551 CIF
HKL
Paper
C6 H12 N2 O2P n m a8.8599; 15.0248; 5.8952
90; 90; 90
784.76Czapik, Agnieszka; Konowalska, Hanna; Gdaniec, Maria
<i>p</i>-Phenylenediamine and its dihydrate: two-dimensional isomorphism and mechanism of the dehydration process, and N—H···N and N—H···π interactions
Acta Crystallographica Section C, 2010, 66, o128-o132
2017552 CIF
HKL
Paper
C6 H8 N2P 1 21/c 18.302; 5.897; 22.76
90; 93.579; 90
1112.09Czapik, Agnieszka; Konowalska, Hanna; Gdaniec, Maria
<i>p</i>-Phenylenediamine and its dihydrate: two-dimensional isomorphism and mechanism of the dehydration process, and N—H···N and N—H···π interactions
Acta Crystallographica Section C, 2010, 66, o128-o132
2017553 CIF
HKL
Paper
C16 H44 Cu Na2 O16P -18.7666; 9.5089; 9.7804
99.152; 101.983; 113.91
701.61Rivers, Joseph H.; Carroll, Kyler J.; Jones, Richard A.; Carpenter, Everett E.
A copper‒polyol complex: [Na~2~(C~2~H~6~O~2~)~6~][Cu(C~2~H~4~O~2~)~2~]
Acta Crystallographica Section C, 2010, 66, m83-m85
2017554 CIF
HKL
Paper
Al0.19 Fe0.81 H6 O12 P3C 1 c 111.7; 15.59; 5.03
90; 98; 90
908.6Belfguira, Nadia; Walha, Siwar; Ben Salah, Abdelhamid; Fransolet, André Mathieu; Kabadou, Ahlem
The solid solution (Fe~0.81~Al~0.19~)(H~2~PO~4~)~3~ with a strong hydrogen bond
Acta Crystallographica Section C, 2010, 66, i33-i36
2017555 CIF
HKL
Paper
La2 Pb S8 Si2R -3 c :H9.0522; 9.0522; 26.964
90; 90; 120
1913.5Gulay, L. D.; Daszkiewicz, M.; Ruda, I. P.; Marchuk, O. V.
La~2~Pb(SiS~4~)~2~
Acta Crystallographica Section C, 2010, 66, i19-i21
2017556 CIF
HKL
Paper
C20 H21 Cl N4 O2C 1 2/c 117.1373; 16.4776; 16.6127
90; 119.08; 90
4099.77Thanigaimani, Kaliyaperumal; Muthiah, Packianathan Thomas
Hydrogen-bonded supramolecular motifs in pyrimethaminium 4-methylbenzoate, pyrimethaminium 3-hydroxypicolinate and pyrimethaminium 2,4-dichlorobenzoate
Acta Crystallographica Section C, 2010, 66, o104-o108
2017557 CIF
HKL
Paper
C18 H18 Cl N5 O3P 1 21/c 111.2563; 14.3968; 11.7902
90; 103.625; 90
1856.89Thanigaimani, Kaliyaperumal; Muthiah, Packianathan Thomas
Hydrogen-bonded supramolecular motifs in pyrimethaminium 4-methylbenzoate, pyrimethaminium 3-hydroxypicolinate and pyrimethaminium 2,4-dichlorobenzoate
Acta Crystallographica Section C, 2010, 66, o104-o108
2017558 CIF
HKL
Paper
C19 H17 Cl3 N4 O2P b c a14.3808; 12.6799; 22.4021
90; 90; 90
4084.96Thanigaimani, Kaliyaperumal; Muthiah, Packianathan Thomas
Hydrogen-bonded supramolecular motifs in pyrimethaminium 4-methylbenzoate, pyrimethaminium 3-hydroxypicolinate and pyrimethaminium 2,4-dichlorobenzoate
Acta Crystallographica Section C, 2010, 66, o104-o108
2017559 CIF
HKL
Paper
C6 H9 Cl N O4 PP 1 21/n 111.3143; 4.7466; 17.5024
90; 108.54; 90
891.17Balamurugan, P.; Jagan, R.; Sivakumar, K.
Dihydrogen phosphate mediated supramolecular frameworks in 2- and 4-chloroanilinium dihydrogen phosphate salts
Acta Crystallographica Section C, 2010, 66, o109-o113
2017560 CIF
HKL
Paper
C6 H9 Cl N O4 PP b c a9.7371; 7.8756; 25.141
90; 90; 90
1928Balamurugan, P.; Jagan, R.; Sivakumar, K.
Dihydrogen phosphate mediated supramolecular frameworks in 2- and 4-chloroanilinium dihydrogen phosphate salts
Acta Crystallographica Section C, 2010, 66, o109-o113
2017561 CIF
HKL
Paper
C16 H13 Cl2 P ZrC 1 2/c 127.2712; 7.3272; 15.4592
90; 100.389; 90
3038.44Büschel, Susanne; Daniliuc, Constantin; Jones, Peter G.; Tamm, Matthias
The <i>ansa</i>-zirconocene [bis(η^5^-cyclopentadienyl)phenylphosphine]dichloridozirconium(IV)
Acta Crystallographica Section C, 2010, 66, m86-m88
2017562 CIF
HKL
Paper
C18 H20 N2 O12 UP 1 21/m 16.675; 23.025; 7.5
90; 110.946; 90
1076.5Lennartson, Anders; Håkansson, Mikael
Hydrogen-bonded network structures in dipyridinium, bis(2-methylpyridinium), bis(3-methylpyridinium) and bis(4-methylpyridinium) dioxidobis(oxydiacetato)uranate(VI)
Acta Crystallographica Section C, 2010, 66, m69-m74
2017563 CIF
HKL
Paper
C20 H24 N2 O12 UP 1 21/c 19.183; 11.104; 12.826
90; 111.49; 90
1216.9Lennartson, Anders; Håkansson, Mikael
Hydrogen-bonded network structures in dipyridinium, bis(2-methylpyridinium), bis(3-methylpyridinium) and bis(4-methylpyridinium) dioxidobis(oxydiacetato)uranate(VI)
Acta Crystallographica Section C, 2010, 66, m69-m74
2017564 CIF
HKL
Paper
C20 H24 N2 O12 UP 1 21/c 17.415; 13.312; 11.806
90; 91.224; 90
1165.1Lennartson, Anders; Håkansson, Mikael
Hydrogen-bonded network structures in dipyridinium, bis(2-methylpyridinium), bis(3-methylpyridinium) and bis(4-methylpyridinium) dioxidobis(oxydiacetato)uranate(VI)
Acta Crystallographica Section C, 2010, 66, m69-m74
2017565 CIF
HKL
Paper
C20 H24 N2 O12 UP 1 21/c 17.3439; 12.999; 12.194
90; 92.438; 90
1163Lennartson, Anders; Håkansson, Mikael
Hydrogen-bonded network structures in dipyridinium, bis(2-methylpyridinium), bis(3-methylpyridinium) and bis(4-methylpyridinium) dioxidobis(oxydiacetato)uranate(VI)
Acta Crystallographica Section C, 2010, 66, m69-m74
2017566 CIF
HKL
Paper
C24 H23 Cl3 Ir N3 O SP 1 21/c 110.377; 23.166; 10.37
90; 93.22; 90
2488.9Hinkle, Lindsay M.; Young, Jr, Victor G.; Mann, Kent R.
Mono- and bis-tolylterpyridine iridium(III) complexes
Acta Crystallographica Section C, 2010, 66, m62-m64
2017567 CIF
HKL
Paper
C48 H40 F18 Ir N8 P3C 1 2/c 114.6977; 16.3737; 21.42
90; 105.639; 90
4964Hinkle, Lindsay M.; Young, Jr, Victor G.; Mann, Kent R.
Mono- and bis-tolylterpyridine iridium(III) complexes
Acta Crystallographica Section C, 2010, 66, m62-m64
2017568 CIF
HKL
Paper
C14 H19 F O9P 1 21 15.35502; 7.96182; 20.1151
90; 92.061; 90
857.07Dedola, Simone; Hughes, David L.; Field, Robert A.
Peracetylated α-<small>D</small>-glucopyranosyl fluoride and peracetylated α-maltosyl fluoride
Acta Crystallographica Section C, 2010, 66, o124-o127
2017569 CIF
HKL
Paper
C26 H35 F O17P 1 21 15.63832; 18.2908; 14.8144
90; 94.4966; 90
1523.1Dedola, Simone; Hughes, David L.; Field, Robert A.
Peracetylated α-<small>D</small>-glucopyranosyl fluoride and peracetylated α-maltosyl fluoride
Acta Crystallographica Section C, 2010, 66, o124-o127
2017570 CIF
HKL
Paper
C16 H22 N4 O4P 1 21/c 111.617; 17.2235; 9.062
90; 111.327; 90
1689Tvedte, Laura M.; Smith, Kenneth L.; Patterson, Eric V.; Baughman, Russell G.
2-Amino-5-(3,4-dimethoxybenzylidene)-1-methylimidazol-4(5<i>H</i>)-one <i>N</i>,<i>N</i>-dimethylformamide monosolvate
Acta Crystallographica Section C, 2010, 66, o101-o103
2017571 CIF
HKL
Paper
Ba2 Gd2 O13 Si4C 1 2/c 112.896; 5.212; 17.549
90; 104.08; 90
1144.1Wierzbicka-Wieczorek, Maria; Kolitsch, Uwe; Tillmanns, Ekkehart
Ba~2~Gd~2~(Si~4~O~13~): a silicate with finite Si~4~O~13~ chains
Acta Crystallographica Section C, 2010, 66, i29-i32
2017572 CIF
HKL
Paper
B2 F8 SrP b c a9.602; 9.259; 13.89
90; 90; 90
1234.9Goreshnik, Evgeny; Vakulka, Andrii; Žemva, Boris
Strontium tetrafluoroborate. Erratum
Acta Crystallographica Section C, 2010, 66, e9
2017573 CIF
HKL
Paper
C10 H11 Ag N4 O3C 1 2/c 117.685; 10.69; 12.748
90; 94.457; 90
2403Sun, Di; Zhang, Na; Luo, Geng-Geng; Huang, Rong-Bin; Zheng, Lan-Sun
Ammine(2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')silver(I) nitrate: a dimer formed by π‒π stacking and ligand-unsupported Ag···Ag interactions
Acta Crystallographica Section C, 2010, 66, m75-m78
2017574 CIF
HKL
Paper
C30 H37 N5 O9P 1 21/c 114.075; 16.577; 14.041
90; 112.34; 90
3030.2Makowski, Maciej; Lisowski, Marek; Maciag, Anna; Wiktor, Maciej; Szlachcic, Anna; Lis, Tadeusz
Two pentadehydropeptides with different configurations of the ΔPhe residues
Acta Crystallographica Section C, 2010, 66, o119-o123
2017575 CIF
HKL
Paper
C29 H33 N5 O8P 1 21/c 113.52; 22.922; 9.795
90; 97.41; 90
3010Makowski, Maciej; Lisowski, Marek; Maciag, Anna; Wiktor, Maciej; Szlachcic, Anna; Lis, Tadeusz
Two pentadehydropeptides with different configurations of the ΔPhe residues
Acta Crystallographica Section C, 2010, 66, o119-o123
2017576 CIF
HKL
Paper
C12 H24 N4 Na O11.5P 17.662; 10.488; 11.606
98.24; 91.07; 98.49
912.1Gainsford, Graeme J.; Furneaux, Richard H.; Tyler, Peter C.; Sauve, Anthony; Shramm, Vern L.
A synchrotron radiation study of the one-dimensional complex of sodium with (1<i>S</i>)-<i>N</i>-carboxylato-1-(9-deazaadenin-9-yl)-1,4-dideoxy-1,4-imino-<small>D</small>-ribitol, a member of the 'immucillin' family
Acta Crystallographica Section C, 2010, 66, m65-m68
2017577 CIF
HKL
Paper
C19 H16 N6P 1 21/n 19.6342; 33.216; 9.747
90; 90.237; 90
3119.1Portilla, Jaime; Estupiñan, Diego; Cobo, Justo; Glidewell, Christopher
7-Amino-5-methyl-2-phenyl-6-(phenyldiazenyl)pyrazolo[1,5-<i>a</i>]pyrimidine crystallizes with <i>Z</i>' = 2: pseudosymmetry and the formation of complex sheets built from N—H···N and C—H···π(arene) hydrogen bonds
Acta Crystallographica Section C, 2010, 66, o133-o136
2017578 CIF
HKL
Paper
C26 H19 Cl2 N5P n a 2110.013; 12.3487; 17.666
90; 90; 90
2184.4Díaz, Yurina; Quiroga, Jairo; Cobo, Justo; Glidewell, Christopher
(<i>E</i>)-<i>N</i>-{[6-Chloro-4-(4-chlorophenyl)-3-methyl-1-phenyl-1<i>H</i>-pyrazolo[3,4-<i>b</i>]pyridin-5-yl]methylene}benzene-1,2-diamine: a three-dimensional framework structure built from only two hydrogen bonds
Acta Crystallographica Section C, 2010, 66, o137-o140
2017579 CIF
HKL
Paper
La6 Mg2.77 Zn19.23I m m m4.5992; 9.0514; 13.8635
90; 90; 90
577.13Pavlyuk, Volodymyr; Rozycka-Sokolowska, Ewa; Marciniak, Bernard
The new ternary phases of La~3~(Zn~0.874~Mg~0.126~)~11~ and Ce~3~(Zn~0.863~Mg~0.137~)~11~
Acta Crystallographica Section C, 2010, 66, i25-i28
2017580 CIF
HKL
Paper
Ce6 Mg3.02 Zn18.98I m m m4.5641; 8.9542; 13.7261
90; 90; 90
560.96Pavlyuk, Volodymyr; Rozycka-Sokolowska, Ewa; Marciniak, Bernard
The new ternary phases of La~3~(Zn~0.874~Mg~0.126~)~11~ and Ce~3~(Zn~0.863~Mg~0.137~)~11~
Acta Crystallographica Section C, 2010, 66, i25-i28
2017581 CIF
HKL
Paper
Ba5 Cl4 H16 O48 P8 V8C m c a13.5073; 8.8803; 35.482
90; 90; 90
4256Zhang, Ai-Yun; Zheng, Juan; Wang, Qiu-Fen
Ba~5~Cl~4~(H~2~O)~8~(VPO~5~)~8~: a novel three-dimensional framework solid
Acta Crystallographica Section C, 2010, 66, i22-i24
2017582 CIF
HKL
Paper
C18 H21 Au Cl PP 1 21/n 19.0059; 17.2762; 11.0719
90; 91.61; 90
1721.97Guzei, Ilia A.; Arachchige, Indika; Ivanov, Sergei A.
Two polymorphs of chlorido(cyclohexyldiphenylphosphine)gold(I)
Acta Crystallographica Section C, 2010, 66, m55-m57
2017583 CIF
HKL
Paper
C18 H21 Au Cl PP 1 21/c 113.144; 11.49; 13.1056
90; 119.786; 90
1717.8Guzei, Ilia A.; Arachchige, Indika; Ivanov, Sergei A.
Two polymorphs of chlorido(cyclohexyldiphenylphosphine)gold(I)
Acta Crystallographica Section C, 2010, 66, m55-m57
2017584 CIF
HKL
Paper
C8 H15 N5 O8P -15.1723; 10.356; 12.1866
97.765; 97.304; 102.394
623.43Martinez Belmonte, Marta; Price, Daniel J.
Strong asymmetric hydrogen bonding in 2-(oxamoylamino)ethylammonium oxamate‒oxamic acid (1/1)
Acta Crystallographica Section C, 2010, 66, o147-o150
2017585 CIF
HKL
Paper
C12 H13 N OP 1 21/n 19.807; 7.3982; 13.738
90; 105.441; 90
960.8Acosta, Lina M.; Palma, Alirio; Bahsas, Ali; Cobo, Justo; Glidewell, Christopher
Hydrogen-bonded dimers, chains and rings in six differently substituted 2-vinyltetrahydro-1,4-epoxy-1-benzazepines
Acta Crystallographica Section C, 2010, 66, o209-o214
2017586 CIF
HKL
Paper
C15 H18 Cl N OP 1 21/n 111.0631; 5.7212; 21.203
90; 102.587; 90
1309.8Acosta, Lina M.; Palma, Alirio; Bahsas, Ali; Cobo, Justo; Glidewell, Christopher
Hydrogen-bonded dimers, chains and rings in six differently substituted 2-vinyltetrahydro-1,4-epoxy-1-benzazepines
Acta Crystallographica Section C, 2010, 66, o209-o214
2017587 CIF
HKL
Paper
C14 H16 Cl N OP 1 21/n 18.6828; 10.1456; 14.2976
90; 107.587; 90
1200.6Acosta, Lina M.; Palma, Alirio; Bahsas, Ali; Cobo, Justo; Glidewell, Christopher
Hydrogen-bonded dimers, chains and rings in six differently substituted 2-vinyltetrahydro-1,4-epoxy-1-benzazepines
Acta Crystallographica Section C, 2010, 66, o209-o214
2017588 CIF
HKL
Paper
C13 H13 Cl2 N OP 1 21 110.4753; 5.4759; 10.9632
90; 105.791; 90
605.13Acosta, Lina M.; Palma, Alirio; Bahsas, Ali; Cobo, Justo; Glidewell, Christopher
Hydrogen-bonded dimers, chains and rings in six differently substituted 2-vinyltetrahydro-1,4-epoxy-1-benzazepines
Acta Crystallographica Section C, 2010, 66, o209-o214
2017589 CIF
HKL
Paper
C11 H6 F4 N2 O4P n a 219.716; 7.229; 17.406
90; 90; 90
1222.5Yu, Li-Li; Cheng, Mei-Ling; Liu, Qi; Zhang, Zhi-Hui; Chen, Qun
Three-dimensional supramolecular architecture in imidazolium hydrogen 2,3,5,6-tetrafluoroterephthalate
Acta Crystallographica Section C, 2010, 66, o179-o181
2017590 CIF
HKL
Paper
C9 H11 Cd2 N O13P -18.3989; 8.535; 11.4883
89.325; 69.014; 67.269
701.48Yan, Sitang; Shi, Lianxu; Wu, Chuande
Poly[[tetraaqua(μ~7~-pyridine-2,3,5,6-tetracarboxylato)dicadmium(II)] monohydrate]
Acta Crystallographica Section C, 2010, 66, m110-m113
2017591 CIF
HKL
Paper
C48 H52 Cd2 N4 O24P -110.8627; 11.1883; 11.3773
69.362; 79.777; 74.451
1241.35Wang, Suna; Li, Dacheng; Dou, Jianmin; Wang, Daqi
An unusual polycatenating network self-assembled by the 2D →2D parallel →3D parallel interpenetration of coordinative and hydrogen-bonded (6,3) motifs
Acta Crystallographica Section C, 2010, 66, m118-m121
2017592 CIF
HKL
Paper
C20 H49 N8 Na3 O34 P8P -19.069; 11.309; 12.594
115.58; 98.86; 99.76
1110Freire, Eleonora; Vega, Daniel R.; Baggio, Ricardo
Zoledronate complexes. II. <i>catena</i>-Poly[[tetraaquabis[hemihydrogen μ~3~-1-hydroxy-2-(imidazol-3-ium-1-yl)ethylidene-1,1-diphosphonato-κ^3^<i>O</i>:<i>O</i>':<i>O</i>'']bis[μ~3~-1-hydroxy-2-(imidazol-3-ium-1-yl)ethylidene-1,1-diphosphonato-κ^4^<i>O</i>:<i>O</i>,<i>O</i>':<i>O</i>'']trisodium] dihydrate]
Acta Crystallographica Section C, 2010, 66, m122-m126
2017593 CIF
Paper
C26 H28 B2 N4 O6P -16.8262; 10.1914; 18.834
98.825; 90.804; 98
1281.3Vega, Araceli; Zarate, Maria; Tlahuext, Hugo; Höpfl, Herbert
Benzene-1,4-diboronic acid‒4,4'-bipyridine‒water (1/2/2)
Acta Crystallographica Section C, 2010, 66, o219-o221
2017594 CIF
HKL
Paper
C19 H16 Br N3P 1 21/c 17.5165; 11.6572; 17.6917
90; 92.701; 90
1548.45Quiroga, Jairo; Trilleras, Jorge; Hursthouse, Michael B.; Cobo, Justo; Glidewell, Christopher
A hydrogen-bonded dimer in 6-(4-bromophenyl)-3-methyl-1-phenyl-4,5-dihydro-1<i>H</i>-pyrazolo[3,4-<i>b</i>]pyridine and a chain of rings built from N—H···N and C—H···π(pyridine) hydrogen bonds in 3-(4-nitrophenyl)-4-phenyl-1<i>H</i>-pyrazolo[3,4-<i>b</i>]pyridine
Acta Crystallographica Section C, 2010, 66, o163-o167
2017595 CIF
HKL
Paper
C18 H12 N4 O2P -17.0408; 9.636; 11.1961
84.906; 89.177; 81.012
747.31Quiroga, Jairo; Trilleras, Jorge; Hursthouse, Michael B.; Cobo, Justo; Glidewell, Christopher
A hydrogen-bonded dimer in 6-(4-bromophenyl)-3-methyl-1-phenyl-4,5-dihydro-1<i>H</i>-pyrazolo[3,4-<i>b</i>]pyridine and a chain of rings built from N—H···N and C—H···π(pyridine) hydrogen bonds in 3-(4-nitrophenyl)-4-phenyl-1<i>H</i>-pyrazolo[3,4-<i>b</i>]pyridine
Acta Crystallographica Section C, 2010, 66, o163-o167
2017596 CIF
HKL
Paper
C12 H36 Cl6 N3 SbR 3 c :H14.71917; 14.71917; 18.9694
90; 90; 120
3559.19Bujak, Maciej
Octahedral distortion caused by hydrogen bonding in tris(diethylammonium) hexachloridoantimonate(III)
Acta Crystallographica Section C, 2010, 66, m101-m103
2017597 CIF
HKL
Paper
C14 H14 Cl2 N4 O4P 1 21/c 113.806; 5.066; 11.705
90; 102.87; 90
798.1Perpétuo, Genivaldo Julio; Janczak, Jan
Hydrogen-bonded networks in 5-chloropyridin-2-amine‒fumaric acid (2/1) and 2-aminopyridinium <small>DL</small>-malate
Acta Crystallographica Section C, 2010, 66, o225-o228
2017598 CIF
HKL
Paper
C9 H12 N2 O5P 1 21/n 17.619; 7.473; 19.042
90; 99.85; 90
1068.2Perpétuo, Genivaldo Julio; Janczak, Jan
Hydrogen-bonded networks in 5-chloropyridin-2-amine‒fumaric acid (2/1) and 2-aminopyridinium <small>DL</small>-malate
Acta Crystallographica Section C, 2010, 66, o225-o228
2017599 CIF
HKL
Paper
C16 H15 N OC 1 c 110.7475; 10.7842; 20.5812
90; 91.688; 90
2384.4Gómez, Sandra L.; Palma, Alirio; Cobo, Justo; Glidewell, Christopher
Five 2-aryl-substituted tetrahydro-1,4-epoxy-1-benzazepines: isolated molecules and hydrogen-bonded chains and sheets
Acta Crystallographica Section C, 2010, 66, o233-o240
2017600 CIF
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Paper
C16 H14 Cl N OP 1 21/n 18.2405; 11.5432; 27.442
90; 101.03; 90
2562.1Gómez, Sandra L.; Palma, Alirio; Cobo, Justo; Glidewell, Christopher
Five 2-aryl-substituted tetrahydro-1,4-epoxy-1-benzazepines: isolated molecules and hydrogen-bonded chains and sheets
Acta Crystallographica Section C, 2010, 66, o233-o240
2017601 CIF
HKL
Paper
C17 H17 N OP 1 21/c 110.9966; 23.691; 10.6323
90; 111.661; 90
2574.3Gómez, Sandra L.; Palma, Alirio; Cobo, Justo; Glidewell, Christopher
Five 2-aryl-substituted tetrahydro-1,4-epoxy-1-benzazepines: isolated molecules and hydrogen-bonded chains and sheets
Acta Crystallographica Section C, 2010, 66, o233-o240
2017602 CIF
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Paper
C16 H14 Br N OP 21 21 215.5214; 10.2982; 22.9
90; 90; 90
1302.1Gómez, Sandra L.; Palma, Alirio; Cobo, Justo; Glidewell, Christopher
Five 2-aryl-substituted tetrahydro-1,4-epoxy-1-benzazepines: isolated molecules and hydrogen-bonded chains and sheets
Acta Crystallographica Section C, 2010, 66, o233-o240
2017603 CIF
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Paper
C16 H13 Br Cl N OP 1 21/c 115.3626; 11.5436; 7.8832
90; 96.08; 90
1390.1Gómez, Sandra L.; Palma, Alirio; Cobo, Justo; Glidewell, Christopher
Five 2-aryl-substituted tetrahydro-1,4-epoxy-1-benzazepines: isolated molecules and hydrogen-bonded chains and sheets
Acta Crystallographica Section C, 2010, 66, o233-o240
2017604 CIF
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Paper
C14 H14 F4 N4 O2R -3 :H17.753; 17.753; 12.756
90; 90; 120
3482Xu, Huan; Mi, Jin-Ling; Hu, Zhao-Jian; Guo, Xiu-Kai; Chen, Qun
An ice-like water hexamer with øverline{3} symmetry in the hydrogen-bonded structure of 2,3,5,6-tetrafluoro-1,4-bis(imidazol-1-ylmethyl)benzene dihydrate
Acta Crystallographica Section C, 2010, 66, o151-o153
2017605 CIF
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Paper
C8 H17 N O2P -19.4334; 10.028; 10.4651
112.954; 92.429; 102.055
883.02de Sousa, Alvaro S.; Hlam, Zanele; Fernandes, Manuel A.; Marques, Helder M.
Hydrogen-bonding controls the solid-state and enantiomeric comformations of the amino alcohol ligand 2-[(2-hydroxyethyl)amino]cyclohexanol
Acta Crystallographica Section C, 2010, 66, o229-o232
2017606 CIF
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Paper
C6 H8 N2P b c a7.533; 7.835; 20.098
90; 90; 90
1186.2Czapik, Agnieszka; Gdaniec, Maria
A new polymorph of benzene-1,2-diamine: isomorphism with 2-aminophenol and two-dimensional isostructurality of polymorphs
Acta Crystallographica Section C, 2010, 66, o198-o201
2017607 CIF
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Paper
C26 H45 N3 O8P -111.1304; 15.25; 18.098
99.305; 90.01; 100.168
2982.6Sengar, Raghvendra Singh; Geib, Steven J.; Nigam, Archana; Wiener, Erik C.
Tri-<i>tert</i>-butyl 3-oxo-4-oxa-1,8,11-triazaspiro[5.6]dodecane-1,8,11-triacetate
Acta Crystallographica Section C, 2010, 66, o174-o175
2017608 CIF
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Paper
Ca Cs3 Fe O14 P4P 21 21 219.3001; 11.2399; 15.101
90; 90; 90
1578.54Strutynska, Nataliya Yu.; Baumer, Vyacheslav N.; Zatovsky, Igor V.; Babaryk, Artem A.; Slobodyanik, Nikolay S.
The triple pyrophosphate Cs~3~CaFe(P~2~O~7~)~2~
Acta Crystallographica Section C, 2010, 66, i39-i41
2017609 CIF
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Paper
C10 H14 F N5 O5P 1 21 17.3752; 6.3516; 13.8654
90; 103.648; 90
631.18Jiang, Dawei; Budow, Simone; Glaçon, Virginie; Eickmeier, Henning; Reuter, Hans; He, Yang; Seela, Frank
2-Amino-8-(2-deoxy-2-fluoro-β-<small>D</small>-arabinofuranosyl)imidazo[1,2-<i>a</i>][1,3,5]triazin-4(8<i>H</i>)-one monohydrate, a 2'-deoxyguanosine analogue with an altered Watson‒Crick recognition site
Acta Crystallographica Section C, 2010, 66, o194-o197
2017610 CIF
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Paper
C11 H11 N3 OP 1 21/c 114.7443; 5.7669; 12.0082
90; 106.119; 90
980.9Quiroga, Jairo; Portilla, Jaime; Hursthouse, Michael B.; Cobo, Justo; Glidewell, Christopher
5-Amino-1-benzoyl-3-methylpyrazole: complex sheets built from N—H···N, C—H···O and C—H···π(arene) hydrogen bonds
Acta Crystallographica Section C, 2010, 66, o159-o162
2017611 CIF
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Paper
C18 H16 F N OP 1 21 110.052; 5.299; 12.976
90; 91.1; 90
691Acosta, Lina M.; Palma, Alirio; Bahsas, Ali; Cobo, Justo; Glidewell, Christopher
A three-dimensional hydrogen-bonded framework in (2<i>S</i>*,4<i>R</i>*)-7-fluoro-2-<i>exo</i>-[(<i>E</i>)-styryl]-2,3,4,5-tetrahydro-1<i>H</i>-1,4-epoxy-1-benzazepine
Acta Crystallographica Section C, 2010, 66, o206-o208
2017612 CIF
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Paper
C9 H11 N5 O3P 21 21 214.793; 11.365; 36.79
90; 90; 90
2004Kline, Paul C.; Zhao, Hongqiu; Noll, Bruce C.; Oliver, Allen G.; Serianni, Anthony S.
1-(β-<small>D</small>-Erythrofuranosyl)adenosine
Acta Crystallographica Section C, 2010, 66, o215-o218
2017613 CIF
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Paper
C5 H10 Cl N3P 21 21 216.9634; 9.3732; 10.9416
90; 90; 90
714.15Guzei, Ilia A.; Spencer, Lara C.; Ainooson, Michael K.; Darkwa, James
Constructor graph description of the hydrogen-bonding supramolecular assembly in two ionic compounds: 2-(pyrazol-1-yl)ethylammonium chloride and diaquadichloridobis(2-hydroxyethylammonium)cobalt(II) dichloride
Acta Crystallographica Section C, 2010, 66, m89-m96
2017614 CIF
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Paper
C4 H20 Cl4 Co N2 O4P -16.258; 6.653; 8.369
83.57; 86.37; 86.19
344.9Guzei, Ilia A.; Spencer, Lara C.; Ainooson, Michael K.; Darkwa, James
Constructor graph description of the hydrogen-bonding supramolecular assembly in two ionic compounds: 2-(pyrazol-1-yl)ethylammonium chloride and diaquadichloridobis(2-hydroxyethylammonium)cobalt(II) dichloride
Acta Crystallographica Section C, 2010, 66, m89-m96
2017615 CIF
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Paper
Cu3.12 O16 P4 Sr2.88P 1 21/n 19.2077; 4.9369; 15.074
90; 92.15; 90
684.7Karanović, Ljiljana; Šutović, Sabina; Poleti, Dejan; Dordević, Tamara; Pačevski, Aleksandar
Substitutional and positional disorder in Sr~2.88~Cu~3.12~(PO~4~)~4~
Acta Crystallographica Section C, 2010, 66, i42-i44
2017616 CIF
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Paper
C15 H12 Mn N2 O7P 1 21/c 111.3363; 9.3622; 14.4053
90; 104.846; 90
1477.84Chen, Hong-Feng; Fang, Qi; Chen, Hong-Yu; Yu, Wen-Tao; Weng, Lin-Hong
Poly[[[aqua(2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')manganese(II)]-μ-croconato-κ^4^<i>O</i>,<i>O</i>':<i>O</i>'',<i>O</i>'''] monohydrate]: a one-dimensional coordination polymer connected by hydrophilic‒hydrophilic and lipophilic‒lipophilic interactions at 135K
Acta Crystallographica Section C, 2010, 66, m97-m100
2017617 CIF
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Paper
C15 H12 Mn N2 O7P 1 21/c 111.3911; 9.4023; 14.4361
90; 104.74; 90
1495.26Chen, Hong-Feng; Fang, Qi; Chen, Hong-Yu; Yu, Wen-Tao; Weng, Lin-Hong
Poly[[[aqua(2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')manganese(II)]-μ-croconato-κ^4^<i>O</i>,<i>O</i>':<i>O</i>'',<i>O</i>'''] monohydrate]: a one-dimensional coordination polymer connected by hydrophilic‒hydrophilic and lipophilic‒lipophilic interactions at 135K
Acta Crystallographica Section C, 2010, 66, m97-m100
2017618 CIF
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Paper
C30 H30 N2 O6 SiP 1 21/n 116.5171; 10.4952; 18.2931
90; 116.272; 90
2843.5Böhme, Uwe; Fels, Sabine
Pentacoordination <i>versus</i> tetracoordination in silicon derivatives of an <i>O</i>,<i>N</i>,<i>O</i>'-tridentate ligand
Acta Crystallographica Section C, 2010, 66, o202-o205
2017619 CIF
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Paper
C16 H17 N O3 SiP 1 21/c 19.0207; 12.8134; 12.9427
90; 91.303; 90
1495.61Böhme, Uwe; Fels, Sabine
Pentacoordination <i>versus</i> tetracoordination in silicon derivatives of an <i>O</i>,<i>N</i>,<i>O</i>'-tridentate ligand
Acta Crystallographica Section C, 2010, 66, o202-o205
2017620 CIF
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Paper
C39.57 H43.05 Cu2 Fe2.84 N2 O10P -110.948; 13.548; 15.828
108.96; 94.57; 110.33
2032.3Luo, Jian-Hai; Huang, Chang-Cang; Huang, Xi-He; Wang, Jin-Gen
μ~2~-Acetato-κ^2^<i>O</i>:<i>O</i>'-tris(μ~2~-ferrocenecarboxylato-κ^2^<i>O</i>:<i>O</i>')bis[(<i>N</i>,<i>N</i>-dimethylformamide-κ<i>O</i>)copper(II)]. Corrigendum
Acta Crystallographica Section C, 2010, 66, e11-e12
2017621 CIF
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Paper
C9 H11 N O4 SP 21 21 215.1661; 10.3981; 18.2979
90; 90; 90
982.92Kociok-Köhn, Gabriele; Lewis, Simon E.
Crystallographic rationalization of the reactivity and spectroscopic properties of (2<i>R</i>)-<i>S</i>-(2,5-dihydroxyphenyl)cysteine
Acta Crystallographica Section C, 2010, 66, o187-o189
2017622 CIF
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Paper
C32 H52 N2P 2 21 219.8895; 16.1689; 18.4642
90; 90; 90
2952.47Mudianta, I. Wayan; Garson, Mary J.; Bernhardt, Paul V.
The 293K structure of tetradehydrohaliclonacyclamine A
Acta Crystallographica Section C, 2010, 66, o176-o178
2017623 CIF
HKL
Paper
C36 H31 Cd Cl2 N6 O11.5C 1 2/c 128.1954; 19.6534; 15.7245
90; 121.348; 90
7441.5Sun, Yu-Hui; Du, Zi-Yi; Zhang, Shi-Yong; He, Yan-Fang; Zhou, Zhong-Gao
Tris(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')cadmium(II) bis(perchlorate) 3.5-hydrate: a water chain stabilized by perchlorate anions
Acta Crystallographica Section C, 2010, 66, m104-m106
2017624 CIF
Paper
C4 H10 Br2 Cu N10P -15.22187; 6.5081; 9.1165
99.0064; 102.448; 90.2997
298.562Ivashkevich, Ludmila S.; Lyakhov, Alexander S.; Mosalkova, Anastasiya P.; Gaponik, Pavel N.; Ivashkevich, Oleg A.
Copper(II) chloride and bromide complexes with 2-methyl-2<i>H</i>-tetrazol-5-amine: an X-ray powder diffraction study
Acta Crystallographica Section C, 2010, 66, m114-m117
2017625 CIF
Paper
C4 H10 Cl2 Cu N10P -15.16248; 6.32103; 8.9925
100.165; 101.454; 90.4234
282.813Ivashkevich, Ludmila S.; Lyakhov, Alexander S.; Mosalkova, Anastasiya P.; Gaponik, Pavel N.; Ivashkevich, Oleg A.
Copper(II) chloride and bromide complexes with 2-methyl-2<i>H</i>-tetrazol-5-amine: an X-ray powder diffraction study
Acta Crystallographica Section C, 2010, 66, m114-m117
2017626 CIF
HKL
Paper
C11 H19 N4 O4 PP -17.649; 10.504; 10.538
117.624; 104.576; 94.663
706.4Hazra, Dipak K.; Chatterjee, Rajarshi; Ali, Mahammad; Mukherjee, Monika
4-(3,5-Dimethyl-1<i>H</i>-pyrazol-4-ylmethyl)-3,5-dimethyl-1<i>H</i>-pyrazol-2-ium dihydrogen phosphate: a combined X-ray and DFT study
Acta Crystallographica Section C, 2010, 66, o190-o193
2017627 CIF
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Paper
C14 H24 Si2C 1 2/m 114.0831; 10.6487; 5.7225
90; 106.739; 90
821.82Meyer-Wegner, Frank; Lerner, Hans-Wolfram; Bolte, Michael
C—H···π interactions in cocrystals of bis(trimethylsilyl)acetylene and diphenylacetylene with benzene
Acta Crystallographica Section C, 2010, 66, o182-o184
2017628 CIF
HKL
Paper
C20 H16P 1 21/c 15.7078; 9.0681; 14.4212
90; 99.741; 90
735.66Meyer-Wegner, Frank; Lerner, Hans-Wolfram; Bolte, Michael
C—H···π interactions in cocrystals of bis(trimethylsilyl)acetylene and diphenylacetylene with benzene
Acta Crystallographica Section C, 2010, 66, o182-o184
2017629 CIF
HKL
Paper
C23 H26 Cl N3 O2P -110.0761; 10.5208; 11.1868
96.546; 95.79; 116.035
1043.4López, Gerson; Jaramillo, L. Marina; Abonia, Rodrigo; Cobo, Justo; Glidewell, Christopher
Hydrogen-bonding patterns in three substituted <i>N</i>-benzyl-<i>N</i>-(3-<i>tert</i>-butyl-1-phenyl-1<i>H</i>-pyrazol-5-yl)acetamides
Acta Crystallographica Section C, 2010, 66, o168-o173
2017630 CIF
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Paper
C22 H23 Cl2 N3 OP 1 21/c 110.12; 10.7732; 19.2751
90; 95.662; 90
2091.2López, Gerson; Jaramillo, L. Marina; Abonia, Rodrigo; Cobo, Justo; Glidewell, Christopher
Hydrogen-bonding patterns in three substituted <i>N</i>-benzyl-<i>N</i>-(3-<i>tert</i>-butyl-1-phenyl-1<i>H</i>-pyrazol-5-yl)acetamides
Acta Crystallographica Section C, 2010, 66, o168-o173
2017631 CIF
HKL
Paper
C26 H31 N3 O2 S2P -19.6847; 11.3127; 12.3425
77.04; 72.789; 84.977
1258.5López, Gerson; Jaramillo, L. Marina; Abonia, Rodrigo; Cobo, Justo; Glidewell, Christopher
Hydrogen-bonding patterns in three substituted <i>N</i>-benzyl-<i>N</i>-(3-<i>tert</i>-butyl-1-phenyl-1<i>H</i>-pyrazol-5-yl)acetamides
Acta Crystallographica Section C, 2010, 66, o168-o173
2017632 CIF
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Paper
C16 H21 Cl N6 OP 1 21/n 113.7831; 7.5324; 15.2987
90; 94.925; 90
1582.4Quiroga, Jairo; Trilleras, Jorge; Cobo, Justo; Glidewell, Christopher
2-Amino-4-(piperidin-1-yl)-11<i>H</i>-pyrimido[4,5-<i>b</i>][1,5]benzodiazepin-6-ium chloride monohydrate and 2-amino-4-[methyl(2-methylphenyl)amino]-11<i>H</i>-pyrimido[4,5-<i>b</i>][1,5]benzodiazepin-6-ium chloride‒benzene-1,2-diamine (1/1): complex sheets generated by multiple hydrogen bonds
Acta Crystallographica Section C, 2010, 66, o154-o158
2017633 CIF
HKL
Paper
C25 H27 Cl N8P -110.9559; 11.2372; 11.432
102.894; 112.176; 107.512
1149Quiroga, Jairo; Trilleras, Jorge; Cobo, Justo; Glidewell, Christopher
2-Amino-4-(piperidin-1-yl)-11<i>H</i>-pyrimido[4,5-<i>b</i>][1,5]benzodiazepin-6-ium chloride monohydrate and 2-amino-4-[methyl(2-methylphenyl)amino]-11<i>H</i>-pyrimido[4,5-<i>b</i>][1,5]benzodiazepin-6-ium chloride‒benzene-1,2-diamine (1/1): complex sheets generated by multiple hydrogen bonds
Acta Crystallographica Section C, 2010, 66, o154-o158
2017634 CIF
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Paper
C20 H42 N8 OP 1 21/c 112.4858; 18.8016; 9.8354
90; 96.601; 90
2293.58Rivera, Augusto; Ríos-Motta, Jaime; Dušek, Michal; Jarošová, Markéta
Unexpected conformational consequences of weak hydrogen bonds on 1,3,7,9,13,15,19,21-octaazapentacyclo[19.3.1.1^3,7^.1^9,13^.1^15,19^]octacosane monohydrate
Acta Crystallographica Section C, 2010, 66, o222-o224
2017635 CIF
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Paper
C14 H16 Cl N OP 1 21/c 15.6445; 25.744; 8.3894
90; 95.124; 90
1214.2Acosta, Lina M.; Palma, Alirio; Bahsas, Ali; Cobo, Justo; Glidewell, Christopher
Hydrogen-bonded dimers, chains and rings in six differently substituted 2-vinyltetrahydro-1,4-epoxy-1-benzazepines
Acta Crystallographica Section C, 2010, 66, o209-o214
2017636 CIF
HKL
Paper
C15 H18 Cl N OP -15.289; 9.3076; 13.551
94.554; 94.684; 97.298
656.7Acosta, Lina M.; Palma, Alirio; Bahsas, Ali; Cobo, Justo; Glidewell, Christopher
Hydrogen-bonded dimers, chains and rings in six differently substituted 2-vinyltetrahydro-1,4-epoxy-1-benzazepines
Acta Crystallographica Section C, 2010, 66, o209-o214
2017637 CIF
HKL
Paper
C19 H26 O2P 1 21 16.2; 10.89; 12.53
90; 100.49; 90
831.9Andrade, L. C. R.; de Almeida, M. J. M.; Neves, M. A. C.; Dinis, T. C. P.; Sá e Melo, M. L.
6β-Methyl-<i>B</i>-norandrostenedione
Acta Crystallographica Section C, 2010, 66, o185-o186
2017638 CIF
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Paper
C12 H30 Co N11 O9P 63 2 28.4945; 8.4945; 15.9195
90; 90; 120
994.8Schönleber, Andreas; van Smaalen, Sander; Larsen, Finn Krebs
Orientational disorder in Λ-cobalt(III) sepulchrate trinitrate
Acta Crystallographica Section C, 2010, 66, m107-m109
2017639 CIF
HKL
Paper
Al13.92 Ba8 La26.32 O167.04 Ru18.08 Sr53.68F 2 316.197; 16.197; 16.197
90; 90; 90
4249.2Zúñiga, F. J.; García-García, F. J.; Hoelzel, M.; Reller, A.
Al~14~Ba~8~La~26.3~Ru~18~Sr~53.7~O~167~: a variant of cubic perovskite with isolated RuO~6~ units
Acta Crystallographica Section C, 2010, 66, i50-i54
2017640 CIF
Paper
Al13.984 Ba8 La26.424 O167.193 Ru18.02 Sr53.64F 2 316.197; 16.197; 16.197
90; 90; 90
4249.2Zúñiga, F. J.; García-García, F. J.; Hoelzel, M.; Reller, A.
Al~14~Ba~8~La~26.3~Ru~18~Sr~53.7~O~167~: a variant of cubic perovskite with isolated RuO~6~ units
Acta Crystallographica Section C, 2010, 66, i50-i54
2017641 CIF
HKL
Paper
H5.2 N1.2 O8.8 P2 Zn3C 1 2/c 116.932; 5.0171; 10.564
90; 91.27; 90
897.2Stojanović, Jovica; Dordević, Tamara; Karanović, Ljiljana
[Zn~3~(PO~4~)~2~(H~2~O)~0.8~(NH~3~)~1.2~]
Acta Crystallographica Section C, 2010, 66, i55-i57
2017642 CIF
HKL
Paper
C43 H32 Au2 F6 O5 P2P -110.2311; 13.041; 17.344
73.969; 88.123; 70.353
2090Tunyogi, Tünde; Deák, Andrea
[μ-4,5-Bis(diphenylphosphino)-9,9-dimethylxanthene]bis[(trifluoroacetato)gold(I)] and its dichloromethane 0.58-solvate
Acta Crystallographica Section C, 2010, 66, m133-m136
2017643 CIF
HKL
Paper
C43.58 H33.16 Au2 Cl1.15 F6 O5 P2P 1 21/c 110.548; 17.028; 24.724
90; 100.253; 90
4370Tunyogi, Tünde; Deák, Andrea
[μ-4,5-Bis(diphenylphosphino)-9,9-dimethylxanthene]bis[(trifluoroacetato)gold(I)] and its dichloromethane 0.58-solvate
Acta Crystallographica Section C, 2010, 66, m133-m136
2017644 CIF
HKL
Paper
C15 H F9 O2P 1 21/n 16.2221; 25.234; 8.4624
90; 95.355; 90
1322.9Hori, Akiko; Naganuma, Kohei
Fully and partially fluorinated flavone derivatives
Acta Crystallographica Section C, 2010, 66, o256-o259
2017645 CIF
HKL
Paper
C15 H6 F4 O2P 1 21/n 17.54; 6.4742; 23.92
90; 94.635; 90
1163.8Hori, Akiko; Naganuma, Kohei
Fully and partially fluorinated flavone derivatives
Acta Crystallographica Section C, 2010, 66, o256-o259
2017646 CIF
HKL
Paper
C18 H15 Cl2 SbP 1 c 113.8005; 10.0348; 13.4973
90; 117.008; 90
1665.33MacDonald, Daniel J.; Jennings, Michael C.; Preuss, Kathryn E.
A new polymorph of dichloridotriphenylantimony
Acta Crystallographica Section C, 2010, 66, m137-m140
2017647 CIF
HKL
Paper
C28 H24 Cd Cl2 N8 O4 S2C 1 2/c 126.272; 8.8773; 14.453
90; 115.46; 90
3043.4Wang, Yu-Bo; Pan, Tong-Hen; Liang, Qian; Liu, Dong-Sheng; Huang, Chang-Cang
Poly[bis(μ-4-benzoyl-1-isonicotinoylthiosemicarbazide-κ^2^<i>N</i>:<i>S</i>)dichloridocadmium(II)]
Acta Crystallographica Section C, 2010, 66, m127-m129
2017648 CIF
HKL
Paper
Cr O4 Tl2C 1 2/m 112.7458; 5.807; 14.721
90; 113.519; 90
999.06Fábry, Jan; Dušek, Michal; Fejfarová, Karla; Krupková, Radmila; Vaněk, Přemysl
A new modification of thallium chromate related to the β-K~2~SO~4~ family
Acta Crystallographica Section C, 2010, 66, i45-i49
2017649 CIF
HKL
Paper
C20 H16 Br N3 O9P 1 21 16.9596; 17.2201; 8.7147
90; 103.315; 90
1016.34Smith, Graham; Cotton, Marcus S.; Wermuth, Urs D.; Boyd, Sue E.
Crystallographic characterization of the first reported crystalline form of the potent hallucinogen (<i>R</i>)-2-amino-1-(8-bromobenzo[1,2-<i>b</i>;5,4-<i>b</i>']difuran-4-yl)propane or `bromodragonfly': the 1:1 anhydrous proton-transfer compound with 3,5-dinitrosalicylic acid
Acta Crystallographica Section C, 2010, 66, o252-o255
2017650 CIF
HKL
Paper
C7 H3 F2 N2 S2P 1 21/c 110.3839; 7.9745; 20.5463
90; 109.846; 90
1600.32Fatila, Elisabeth M.; Jennings, Michael C.; Goodreid, Jordan; Preuss, Kathryn E.
A third polymorph of 4-(2,6-difluorophenyl)-1,2,3,5-dithiadiazolyl
Acta Crystallographica Section C, 2010, 66, o260-o264
2017651 CIF
HKL
Paper
C12 H16 F6 N2 O4 V2P -13.7797; 10.362; 11.297
62.92; 82.3; 87.6
390.3Aldous, David W.; Slawin, Alexandra M. Z.; Lightfoot, Philip
A new chain structure: <i>catena</i>-poly[4,4'-(ethane-1,2-diyl)dipyridinium bis[[aquadifluoridooxidovanadate]-μ-fluorido]]
Acta Crystallographica Section C, 2010, 66, m130-m132
2017652 CIF
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Paper
C22 H21 Cl N4 OP 21 21 218.2228; 8.3506; 28.7043
90; 90; 90
1970.99Quiroga, Jairo; Trilleras, Jorge; Hursthouse, Michael B.; Cobo, Justo; Glidewell, Christopher
(<i>E</i>)-<i>N</i>^2^-{4-[(<i>E</i>)-2-(4-Chlorobenzoyl)ethenyl]-3-methyl-1-phenyl-1<i>H</i>-pyrazol-5-yl}-<i>N</i>^1^,<i>N</i>^1^-dimethylformamidine: polarized molecules within sheets of π-stacked hydrogen-bonded chains
Acta Crystallographica Section C, 2010, 66, o245-o248
2017653 CIF
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Paper
C18 H20 F N5 O3P 1 21 14.8358; 10.293; 17.403
90; 97.524; 90
858.8Cheung, Eugene Y.; Peterson, Matthew L.; Chiarella, Renato; Foxman, Bruce M.
A novel oxazolidinone antibiotic: RWJ-416457
Acta Crystallographica Section C, 2010, 66, o249-o251
2017654 CIF
Paper
C20 H18 N2 Ni O6P 3211.261; 11.261; 13.495
90; 90; 120
1482Wang, Suna; Wang, Daqi; Dou, Jianmin; Li, Dacheng
An unusual three-dimensional chiral threefold polycatenating network self-assembled from inclined two-dimensional (4,4) layer motifs
Acta Crystallographica Section C, 2010, 66, m141-m144
2017655 CIF
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Paper
Cu2 Se3 SnC 1 c 16.9612; 12.043; 26.481
90; 94.97; 90
2211.7Gulay, L. D.; Daszkiewicz, M.; Ostapyuk, T. A.; Klymovych, O. S.; Zmiy, O. F.
Monoclinic Cu~2~Se~3~Sn
Acta Crystallographica Section C, 2010, 66, i58-i60
2017656 CIF
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Paper
C14 H14 N4 O2P 1 21/c 14.7578; 13.8845; 10.1331
90; 103.465; 90
650.99Lee, Gene-Hsiang
Hydrogen-bonded supramolecular networks of <i>N</i>,<i>N</i>'-bis(4-pyridylmethyl)oxalamide and 4,4'-{[oxalylbis(azanediyl)]dimethylene}dipyridinium dinitrate
Acta Crystallographica Section C, 2010, 66, o241-o244
2017657 CIF
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Paper
C14 H16 N6 O8P 1 21/c 15.3668; 10.7271; 14.8628
90; 94.746; 90
852.72Lee, Gene-Hsiang
Hydrogen-bonded supramolecular networks of <i>N</i>,<i>N</i>'-bis(4-pyridylmethyl)oxalamide and 4,4'-{[oxalylbis(azanediyl)]dimethylene}dipyridinium dinitrate
Acta Crystallographica Section C, 2010, 66, o241-o244
2017658 CIF
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Paper
C21 H23 Cl N2 O2C 1 2/c 134.176; 9.1227; 12.1235
90; 91.962; 90
3777.6Dutkiewicz, Grzegorz; Yathirajan, H. S.; Ramachandran, R.; Kabilan, S.; Kubicki, Maciej
Different hydrogen-bonding modes in two closely related oximes
Acta Crystallographica Section C, 2010, 66, o274-o278
2017659 CIF
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Paper
C21 H23 Cl N2 O2C 1 2/c 133.849; 9.025; 11.98
90; 92.51; 90
3656.2Dutkiewicz, Grzegorz; Yathirajan, H. S.; Ramachandran, R.; Kabilan, S.; Kubicki, Maciej
Different hydrogen-bonding modes in two closely related oximes
Acta Crystallographica Section C, 2010, 66, o274-o278
2017660 CIF
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Paper
C22 H25 Cl N2 O2P 1 21/n 19.469; 16.658; 12.653
90; 90.29; 90
1995.8Dutkiewicz, Grzegorz; Yathirajan, H. S.; Ramachandran, R.; Kabilan, S.; Kubicki, Maciej
Different hydrogen-bonding modes in two closely related oximes
Acta Crystallographica Section C, 2010, 66, o274-o278
2017661 CIF
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Paper
C100 H110 Cu5 O20P -19.6263; 12.8911; 19.4499
72.847; 79.812; 88.897
2268.5Ho, Douglas M.
Bis(hinokitiolato)copper(II): modification (III)
Acta Crystallographica Section C, 2010, 66, m145-m148
2017662 CIF
Paper
C23 H26 Br N3 O4P 21 21 216.0741; 13.8336; 26.076
90; 90; 90
2191.1Nichol, Gary S.; Murigi, Francis N.; Mash, Eugene A.
A synchrotron study of (2<i>R</i>,5'<i>S</i>)-5'-benzyl-5-bromo-6-methoxyspiro[indane-2,2'-piperazine]-3',6'-dione dimethylformamide solvate
Acta Crystallographica Section C, 2010, 66, o302-o304
2017663 CIF
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Paper
As2 O6 Zn3P 1 21/c 18.2438; 5.1781; 15.8222
90; 97.445; 90
669.71Harrison, William T. A.
β-Zn~3~(AsO~3~)~2~
Acta Crystallographica Section C, 2010, 66, i64-i66
2017664 CIF
HKL
Paper
C17 H28 N7 O12 PP 1 21 114.195; 4.816; 17.029
90; 102.58; 90
1136.2Ślepokura, Katarzyna; Petrus, Rafał
Nucleotide‒amino acid interactions in the <small>L</small>-His‒IMP·MeOH·H~2~O complex
Acta Crystallographica Section C, 2010, 66, o265-o269
2017665 CIF
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Paper
Ag2.535 Mo12 Se15 Tl2P -39.9962; 9.9962; 15.5364
90; 90; 120
1344.47Gougeon, P.; Gall, P.; Gautier, R.; Potel, M.
Ag~2.54~Tl~2~Mo~12~Se~15~: a new structure type containing Mo~6~ and Mo~9~ clusters
Acta Crystallographica Section C, 2010, 66, i67-i70
2017666 CIF
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Paper
C12 H13 N4 O4.5C 1 2/c 127.2046; 7.3566; 12.6687
90; 91.621; 90
2534.41Portalone, Gustavo
Supramolecular association in proton-transfer adducts containing benzamidinium cations. I. Four molecular salts with uracil derivatives
Acta Crystallographica Section C, 2010, 66, o295-o301
2017667 CIF
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Paper
C12 H18 N4 O7P 1 21/n 111.3562; 6.0402; 22.3763
90; 96.221; 90
1525.84Portalone, Gustavo
Supramolecular association in proton-transfer adducts containing benzamidinium cations. I. Four molecular salts with uracil derivatives
Acta Crystallographica Section C, 2010, 66, o295-o301
2017668 CIF
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Paper
C11 H15 N5 O7P 1 21/n 110.7607; 5.0998; 27.2412
90; 98.2485; 90
1479.46Portalone, Gustavo
Supramolecular association in proton-transfer adducts containing benzamidinium cations. I. Four molecular salts with uracil derivatives
Acta Crystallographica Section C, 2010, 66, o295-o301
2017669 CIF
HKL
Paper
C11 H11 N5 O4P -14.3625; 10.4461; 13.8556
78.551; 86.841; 84.051
615.13Portalone, Gustavo
Supramolecular association in proton-transfer adducts containing benzamidinium cations. I. Four molecular salts with uracil derivatives
Acta Crystallographica Section C, 2010, 66, o295-o301
2017670 CIF
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Paper
C18 H26 N4 O4P 21 21 217.009; 10.504; 25.562
90; 90; 90
1881.94Ejsmont, Krzysztof; Boeglin, Joel; Didierjean, Claude; Guichard, Gilles; Jelsch, Christian
5-(3,4-Dimethoxybenzyl)-7-isopropyl-1,3,5-triazepane-2,6-dione acetonitrile solvate refined using a multipolar atom model
Acta Crystallographica Section C, 2010, 66, o292-o294
2017671 CIF
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Paper
C10 H22 Mg N4 O16 P4P -17.468; 8.439; 9.819
105.11; 111.98; 97.04
537Freire, Eleonora; Vega, Daniel R.; Baggio, Ricardo
Zoledronate complexes. III. Two zoledronate complexes with alkaline earth metals: [Mg(C~5~H~9~N~2~O~7~P~2~)~2~(H~2~O)~2~] and [Ca(C~5~H~8~N~2~O~7~P~2~)(H~2~O)]~<i>n~</i>
Acta Crystallographica Section C, 2010, 66, m166-m170
2017672 CIF
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Paper
C5 H10 Ca N2 O8 P2P 1 21/c 113.7027; 7.0429; 11.004
90; 94.007; 90
1059.4Freire, Eleonora; Vega, Daniel R.; Baggio, Ricardo
Zoledronate complexes. III. Two zoledronate complexes with alkaline earth metals: [Mg(C~5~H~9~N~2~O~7~P~2~)~2~(H~2~O)~2~] and [Ca(C~5~H~8~N~2~O~7~P~2~)(H~2~O)]~<i>n~</i>
Acta Crystallographica Section C, 2010, 66, m166-m170
2017673 CIF
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Paper
C31 H30 N2P 21 21 219.0996; 11.2154; 23.974
90; 90; 90
2446.7Howard, Ruth H.; Theobald, Nicola; Bochmann, Manfred; Wright, Joseph A.
1-[2-(2,6-Diisopropylanilino)-1-naphthyl]isoquinoline
Acta Crystallographica Section C, 2010, 66, o310-o312
2017674 CIF
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Paper
C16 H14 F6 N2 O2P 1 21/n 112.9726; 4.7485; 14.1782
90; 116.309; 90
782.91Lu, Norman; Tu, Wen-Han; Wu, Zong-Wei; Wen, Yuh-Sheng; Liu, Ling-Kang
4,4'-Bis(2,2,2-trifluoroethoxymethyl)-2,2'-bipyridine
Acta Crystallographica Section C, 2010, 66, o289-o291
2017675 CIF
HKL
Paper
C19 H20 Cl N OP 1 21/c 18.3396; 21.7131; 9.201
90; 106.683; 90
1595.97Yepes, Andrés F.; Jaimes, Ederson; Bahsas, Ali; Palma, Alirio; Hursthouse, Michael B.; Cobo, Justo; Glidewell, Christopher
Ring conformations and intermolecular interactions in two fused dibenzoazocines
Acta Crystallographica Section C, 2010, 66, o284-o288
2017676 CIF
HKL
Paper
C23 H23 N OP 1 21/c 118.9549; 9.8917; 9.4354
90; 97.348; 90
1754.57Yepes, Andrés F.; Jaimes, Ederson; Bahsas, Ali; Palma, Alirio; Hursthouse, Michael B.; Cobo, Justo; Glidewell, Christopher
Ring conformations and intermolecular interactions in two fused dibenzoazocines
Acta Crystallographica Section C, 2010, 66, o284-o288
2017677 CIF
HKL
Paper
C27 H17 N3 O2P 1 21/c 115.436; 13.622; 9.359
90; 105; 90
1900.9Díaz, Yurina; Quiroga, Jairo; Cobo, Justo; Glidewell, Christopher
Two similarly substituted benzo[<i>h</i>]pyrazolo[3,4-<i>b</i>]quinoline-5,6(10<i>H</i>)-diones: supramolecular structures in two and three dimensions
Acta Crystallographica Section C, 2010, 66, o305-o309
2017678 CIF
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Paper
C28 H19 N3 O2P -18.9952; 9.6201; 12.537
98.72; 103.31; 95.48
1033.9Díaz, Yurina; Quiroga, Jairo; Cobo, Justo; Glidewell, Christopher
Two similarly substituted benzo[<i>h</i>]pyrazolo[3,4-<i>b</i>]quinoline-5,6(10<i>H</i>)-diones: supramolecular structures in two and three dimensions
Acta Crystallographica Section C, 2010, 66, o305-o309
2017679 CIF
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Paper
C20 H17 N3P 1 21/c 113.2312; 10.4394; 11.7282
90; 95.518; 90
1612.46Barceló-Oliver, Miquel; Terrón, Angel; García-Raso, Angel; Lah, Nina; Turel, Iztok
Intermolecular C—H···π interactions in 1,5-diphenyl-3-(2-pyridyl)-2-pyrazoline
Acta Crystallographica Section C, 2010, 66, o313-o316
2017680 CIF
HKL
Paper
C33 H79 Au4 K4 N6 Ni2 O25 S6P 1 21 19.9638; 22.644; 14.723
90; 97.998; 90
3289.5Hashimoto, Yuji; Taguchi, Mai; Yoshinari, Nobuto; Konno, Takumi
Tetrapotassium [μ~2~-<i>N</i>-carboxylato-<small>D</small>-penicillaminato(3‒)-5:6κ^2^<i>S</i>:<i>S</i>][μ~2~-<small>D</small>-penicillaminato(1‒)-2:3κ^2^<i>S</i>:<i>S</i>]tetrakis[μ~2~-<small>D</small>-penicillaminato(2‒)]-1:2κ^3^<i>N</i>,<i>S</i>:<i>S</i>;1:6κ^3^<i>N</i>,<i>S</i>:<i>S</i>;3:4κ^3^<i>S</i>:<i>N</i>,<i>S</i>;4:5κ^3^<i>N</i>,<i>S</i>:<i>S</i>-2,3,5,6-tetragold(I)-1,4-dinickel(II) ethanol monosolvate decahydrate
Acta Crystallographica Section C, 2010, 66, m160-m162
2017681 CIF
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Paper
C4 H7 N O6P 1 21/c 111.8719; 6.1493; 20.8247
90; 121.18; 90
1300.67Tumanov, Nikolay A.; Boldyreva, Elena V.; Shikina, Natalia E.
Two new structures in the glycine‒oxalic acid system
Acta Crystallographica Section C, 2010, 66, o279-o283
2017682 CIF
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Paper
C8 H20 N2 O10P 1 21/c 15.0068; 11.3293; 12.893
90; 106.077; 90
702.73Tumanov, Nikolay A.; Boldyreva, Elena V.; Shikina, Natalia E.
Two new structures in the glycine‒oxalic acid system
Acta Crystallographica Section C, 2010, 66, o279-o283
2017683 CIF
HKL
Paper
C6 H3 B3 F9 K3P -17.4025; 8.9349; 11.16
68.66; 74.28; 71.14
640.7Franz, Daniel; Wagner, Matthias; Lerner, Hans-Wolfram; Bolte, Michael
The twinned crystal structure of tripotassium benzene-1,3,5-tris(trifluoroborate)
Acta Crystallographica Section C, 2010, 66, m152-m156
2017684 CIF
HKL
Paper
C6 H14 N2 OP 3111.03798; 11.03798; 15.266
90; 90; 120
1610.78Wicher, Barbara; Gdaniec, Maria
Polymorphs of DABCO monohydrate as structural analogues of NaCl
Acta Crystallographica Section C, 2010, 66, o270-o273
2017685 CIF
HKL
Paper
C17 H19 F N2 O2P 21 21 215.1127; 17.8516; 17.8746
90; 90; 90
1631.4Ravikumar, Krishnan; Sridhar, Balasubramanian
Two polymorphs of safinamide, a selective and reversible inhibitor of monoamine oxidase B
Acta Crystallographica Section C, 2010, 66, o317-o320
2017686 CIF
HKL
Paper
C17 H19 F N2 O2P 21 21 216.6297; 8.1015; 29.268
90; 90; 90
1572Ravikumar, Krishnan; Sridhar, Balasubramanian
Two polymorphs of safinamide, a selective and reversible inhibitor of monoamine oxidase B
Acta Crystallographica Section C, 2010, 66, o317-o320
2017687 CIF
HKL
Paper
C6 H4 Cr Cs3 O14P -18.2299; 10.2956; 10.9902
63.662; 89.775; 77.221
809.14Martin, Lee; Christian, Anthony; Akutsu, Hiroki
Tricaesium tris(oxalato-κ^2^<i>O</i>^1^,<i>O</i>^2^)chromate(III) dihydrate
Acta Crystallographica Section C, 2010, 66, m157-m159
2017688 CIF
HKL
Paper
C40 H34 N12 O9 Zn2P b c a13.875; 13.142; 22.166
90; 90; 90
4041.9Duan, Li; Wu, Xiang-Wen; Ma, Jian-Ping; Dong, Yu-Bin
Poly[[{μ~4~-3-[(1<i>H</i>-1,2,4-triazol-1-yl)methyl]benzoato}zinc(II)] hemihydrate]: a novel two-dimensional framework formed by self-association of zinc(II) sulfate with 3-[(1<i>H</i>-1,2,4-triazol-1-yl)methyl]benzoic acid
Acta Crystallographica Section C, 2010, 66, m149-m151
2017689 CIF
HKL
Paper
C22 H18 Cl2 Co N6 OP -17.313; 11.056; 14.572
74.376; 79.57; 87.592
1115.9Wu, Yan; Hou, Gui-Ge; Ma, Jian-Ping; Dong, Yu-Bin
A novel 18-membered metallocycle in {2,5-bis[3-(1<i>H</i>-1,3-imidazol-1-ylmethyl)phenyl]-1,3,4-oxadiazole}dichloridocobalt(II)
Acta Crystallographica Section C, 2010, 66, m163-m165
2017690 CIF
HKL
Paper
H5 O6.5 Se VC 1 2/c 118.7819; 6.2881; 10.5581
90; 116.443; 90
1116.48Harrison, William T. A.
[VO(SeO~3~)(H~2~O)~2~]·0.5H~2~O
Acta Crystallographica Section C, 2010, 66, i61-i63
2017691 CIF
HKL
Paper
C11 H21 N2 O5 PP 1 21 17.235; 10.823; 9.545
90; 98.78; 90
738.7Arfaoui, Youssef; Kouass, Salah; Salah, Nesrine; Ben Akacha, Azaiez; Guesmi, Abderrahmen
Ethyl 3-[1-(5,5-dimethyl-2-oxo-1,3,2-dioxaphosphorin-2-yl)propan-2-ylidene]carbazate: a combined X-ray and density functional theory (DFT) study
Acta Crystallographica Section C, 2010, 66, o353-o355
2017692 CIF
HKL
Paper
C14 H17 Cl2 N3 OP 1 21/c 17.6715; 16.0963; 12.0406
90; 91.666; 90
1486.18Heilmann-Brohl, Julia; Wagner, Matthias; Lerner, Hans-Wolfram; Bolte, Michael
Structural comparison of three <i>N</i>-(4-halogenophenyl)-<i>N</i>'-[1-(2-pyridyl)ethylidene]hydrazine hydrochlorides
Acta Crystallographica Section C, 2010, 66, o364-o368
2017693 CIF
HKL
Paper
C13 H13 Cl F N3P 1 21/n 16.8522; 11.5134; 15.856
90; 90.048; 90
1250.9Heilmann-Brohl, Julia; Wagner, Matthias; Lerner, Hans-Wolfram; Bolte, Michael
Structural comparison of three <i>N</i>-(4-halogenophenyl)-<i>N</i>'-[1-(2-pyridyl)ethylidene]hydrazine hydrochlorides
Acta Crystallographica Section C, 2010, 66, o364-o368
2017694 CIF
HKL
Paper
C15 H21 Cl F N3 O2P -17.0088; 11.7258; 21.843
96.321; 92.066; 107.247
1699.5Heilmann-Brohl, Julia; Wagner, Matthias; Lerner, Hans-Wolfram; Bolte, Michael
Structural comparison of three <i>N</i>-(4-halogenophenyl)-<i>N</i>'-[1-(2-pyridyl)ethylidene]hydrazine hydrochlorides
Acta Crystallographica Section C, 2010, 66, o364-o368
2017695 CIF
HKL
Paper
C24 H26 Cl Cr N3 O2 RhP 1 21/c 112.614; 15.1085; 12.6704
90; 107.259; 90
2306Vibenholt, Johan; Magnussen, Magnus; Anthon, Christian; Bendix, Jesper
Synthesis and molecular structure of Cr(salen)(μ-N)RhCl(COD): the first example of a heterobimetallic nitride-bridged complex containing chromium
Acta Crystallographica Section C, 2010, 66, m177-m179
2017696 CIF
HKL
Paper
C24 H16 N2 O2P 1 21/c 19.1393; 5.2461; 19.204
90; 91.807; 90
920.3Schindler, Diana; Felsmann, Marika; Weber, Edwin
Influence of 1,4-dioxane solvent inclusion on the crystal structure of 5,5'-diphenyl-2,2'-(<i>p</i>-phenylene)di-1,3-oxazole (POPOP)
Acta Crystallographica Section C, 2010, 66, o361-o363
2017697 CIF
HKL
Paper
C32 H32 N2 O6P 1 21/n 112.2424; 5.9115; 18.5046
90; 97.977; 90
1326.24Schindler, Diana; Felsmann, Marika; Weber, Edwin
Influence of 1,4-dioxane solvent inclusion on the crystal structure of 5,5'-diphenyl-2,2'-(<i>p</i>-phenylene)di-1,3-oxazole (POPOP)
Acta Crystallographica Section C, 2010, 66, o361-o363
2017698 CIF
Paper
C12 H13 N5 O4P 1 21/c 17.0743; 23.4468; 8.1134
90; 107.063; 90
1286.53Thanigaimani, Kaliyaperumal; Devi, Periasamy; Muthiah, Packianathan Thomas; Lynch, Daniel E.; Butcher, Ray J.
Charge-assisted hydrogen-bonded supramolecular networks in acetoguanaminium hydrogen phthalate, acetoguanaminium hydrogen maleate and acetoguanaminium 3-hydroxypicolinate monohydrate
Acta Crystallographica Section C, 2010, 66, o324-o328
2017699 CIF
HKL
Paper
C8 H11 N5 O4P -17.1921; 8.2359; 9.4775
98.287; 104.656; 91.032
536.58Thanigaimani, Kaliyaperumal; Devi, Periasamy; Muthiah, Packianathan Thomas; Lynch, Daniel E.; Butcher, Ray J.
Charge-assisted hydrogen-bonded supramolecular networks in acetoguanaminium hydrogen phthalate, acetoguanaminium hydrogen maleate and acetoguanaminium 3-hydroxypicolinate monohydrate
Acta Crystallographica Section C, 2010, 66, o324-o328
2017700 CIF
HKL
Paper
C10 H14 N6 O4P 1 21/c 17.0397; 24.68; 7.5047
90; 94.462; 90
1299.9Thanigaimani, Kaliyaperumal; Devi, Periasamy; Muthiah, Packianathan Thomas; Lynch, Daniel E.; Butcher, Ray J.
Charge-assisted hydrogen-bonded supramolecular networks in acetoguanaminium hydrogen phthalate, acetoguanaminium hydrogen maleate and acetoguanaminium 3-hydroxypicolinate monohydrate
Acta Crystallographica Section C, 2010, 66, o324-o328
2017701 CIF
HKL
Paper
H8 N2 O8 Te2 WP 1 21 16.443; 6.883; 9.301
90; 98.8; 90
407.6Grzechnik, A.; Halasyamani, P. S.; Kim, J.-H.; Friese, K.
(NH~4~)~2~WTe~2~O~8~ at 5.09GPa: a single-crystal study using synchrotron radiation
Acta Crystallographica Section C, 2010, 66, i79-i81
2017702 CIF
HKL
Paper
C16 H17 N3 O6P 16.171; 7.4134; 18.2438
91.754; 91.308; 108.135
792.33Smith, Graham; Wermuth, Urs D.; Young, David J.
Phenyl-ring rotational disorder in the two-dimensional hydrogen-bonded structure of the 1:1 proton-transfer salt of the diazo-dye precursor 4-(phenyldiazenyl)aniline (aniline yellow) with <small>L</small>-tartaric acid
Acta Crystallographica Section C, 2010, 66, o345-o348
2017703 CIF
HKL
Paper
C50 H72 Cd N14 O4 S2P 1 21/c 16.8689; 20.3896; 18.333
90; 99.242; 90
2534.3Senchyk, Ganna A.; Lysenko, Andrey B.; Rusanov, Eduard B.; Chernega, Alexander N.; Domasevitch, Konstantin V.
Cadmium(II) thio- and selenocyanate complexes of 3,3'-bis(1,2,4-triazol-4-yl)-1,1'-biadamantane, a ligand designed with an `extended nanodiamond' aliphatic platform
Acta Crystallographica Section C, 2010, 66, m180-m183
2017704 CIF
HKL
Paper
C50 H72 Cd N14 O4 Se2P 1 21/c 16.9147; 20.4704; 18.419
90; 100.168; 90
2566.2Senchyk, Ganna A.; Lysenko, Andrey B.; Rusanov, Eduard B.; Chernega, Alexander N.; Domasevitch, Konstantin V.
Cadmium(II) thio- and selenocyanate complexes of 3,3'-bis(1,2,4-triazol-4-yl)-1,1'-biadamantane, a ligand designed with an `extended nanodiamond' aliphatic platform
Acta Crystallographica Section C, 2010, 66, m180-m183
2017705 CIF
HKL
Paper
C18 H12 Br3 Cl6 N SbP b c n17.4052; 16.4768; 16.7408
90; 90; 90
4801Quiroz-Guzman, Mauricio; Brown, Seth N.
Tris(4-bromophenyl)aminium hexachloridoantimonate (`Magic Blue'): a strong oxidant with low inner-sphere reorganization
Acta Crystallographica Section C, 2010, 66, m171-m173
2017706 CIF
HKL
Paper
C18 H12 Br3 NP 1 21/c 19.397; 16.0352; 11.3688
90; 107.534; 90
1633.5Quiroz-Guzman, Mauricio; Brown, Seth N.
Tris(4-bromophenyl)aminium hexachloridoantimonate (`Magic Blue'): a strong oxidant with low inner-sphere reorganization
Acta Crystallographica Section C, 2010, 66, m171-m173
2017707 CIF
HKL
Paper
C13 H12 N4 O7P 1 21/c 111.6501; 16.4813; 7.5754
90; 94.269; 90
1450.51Meng, Gao-Xiang; Yang, He-Lin; Cheng, Cui-Xia; Huang, Xin-Tang
Two-dimensional networks in 2-methylanilinium picrate and 2,5-dichloroanilinium picrate
Acta Crystallographica Section C, 2010, 66, o337-o340
2017708 CIF
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Paper
C12 H8 Cl2 N4 O7C 1 c 14.3288; 23.372; 15.292
90; 94.606; 90
1542.1Meng, Gao-Xiang; Yang, He-Lin; Cheng, Cui-Xia; Huang, Xin-Tang
Two-dimensional networks in 2-methylanilinium picrate and 2,5-dichloroanilinium picrate
Acta Crystallographica Section C, 2010, 66, o337-o340
2017709 CIF
HKL
Paper
C14 H19 Cl2 N O4P 1 21/c 17.3206; 11.2201; 19.4813
90; 98.576; 90
1582.3Smith, Graham; Wermuth, Urs D.
Low-dimensional hydrogen-bonded structures in the 1:1 and 1:2 proton-transfer compounds of 4,5-dichlorophthalic acid with the aliphatic Lewis bases triethylamine, diethylamine, <i>n</i>-butylamine and piperidine
Acta Crystallographica Section C, 2010, 66, o374-o380
2017710 CIF
HKL
Paper
C12 H15 Cl2 N O4P 1 21/c 18.9588; 9.9042; 17.062
90; 104.58; 90
1465.2Smith, Graham; Wermuth, Urs D.
Low-dimensional hydrogen-bonded structures in the 1:1 and 1:2 proton-transfer compounds of 4,5-dichlorophthalic acid with the aliphatic Lewis bases triethylamine, diethylamine, <i>n</i>-butylamine and piperidine
Acta Crystallographica Section C, 2010, 66, o374-o380
2017711 CIF
HKL
Paper
C16 H28 Cl2 N2 O5P -18.1362; 9.3043; 15.406
78.678; 85.846; 67.777
1058.62Smith, Graham; Wermuth, Urs D.
Low-dimensional hydrogen-bonded structures in the 1:1 and 1:2 proton-transfer compounds of 4,5-dichlorophthalic acid with the aliphatic Lewis bases triethylamine, diethylamine, <i>n</i>-butylamine and piperidine
Acta Crystallographica Section C, 2010, 66, o374-o380
2017712 CIF
HKL
Paper
C18 H28 Cl2 N2 O5P 1 21/c 113.8481; 10.5937; 14.6129
90; 99.903; 90
2111.8Smith, Graham; Wermuth, Urs D.
Low-dimensional hydrogen-bonded structures in the 1:1 and 1:2 proton-transfer compounds of 4,5-dichlorophthalic acid with the aliphatic Lewis bases triethylamine, diethylamine, <i>n</i>-butylamine and piperidine
Acta Crystallographica Section C, 2010, 66, o374-o380
2017713 CIF
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Paper
C49 H62 Cl6 O4C 1 2/c 128.8774; 16.8275; 23.3186
90; 120.068; 90
9806.5Gruber, Tobias; Eissmann, Frank; Seichter, Wilhelm; Weber, Edwin
25-Allyloxy-5,11,17,23-tetra-<i>tert</i>-butyl-26,27,28-trihydroxycalix[4]arene chloroform disolvate
Acta Crystallographica Section C, 2010, 66, o334-o336
2017714 CIF
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Paper
C24 H21 F2 N O3P 21 21 215.94606; 15.8898; 21.3765
90; 90; 90
2019.69Brüning, Jürgen; Alig, Edith; Schmidt, Martin U.
Ezetimibe anhydrate, determined from laboratory powder diffraction data
Acta Crystallographica Section C, 2010, 66, o341-o344
2017715 CIF
HKL
Paper
C10 H21.188 N3 O5.094P 21 21 214.7855; 18.2887; 31.247
90; 90; 90
2734.8Görbitz, Carl Henrik; Backe, Paul Hoff
<small>L</small>-Isoleucyl-<small>L</small>-asparagine 1.094-hydrate: a hybrid hydrogen-bonding pattern
Acta Crystallographica Section C, 2010, 66, o349-o352
2017716 CIF
HKL
Paper
C7 H14 O6C 1 2 114.999; 5.4114; 10.8287
90; 99.477; 90
866.92Allscher, Thorsten; Klüfers, Peter
Methyl β-<small>D</small>-fructopyranoside
Acta Crystallographica Section C, 2010, 66, o321-o323
2017717 CIF
HKL
Paper
Cs6 Nb4 Se22P 1 21/c 112.5887; 8.5127; 20.3151
90; 103.853; 90
2113.72Krizan, Jason W.; Pulido, Sergio H.; Wehrhan, Sarah E.; Chan, Benny C.
Cs~6~Nb~4~Se~22~ and K~12~Nb~6~Se~35.3~: two new compounds containing the <i>M</i>~4~<i>Q</i>~22~ building block
Acta Crystallographica Section C, 2010, 66, i75-i78
2017718 CIF
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Paper
K12 Nb6 Se35.3P b c n8.329; 13.2559; 55.974
90; 90; 90
6180Krizan, Jason W.; Pulido, Sergio H.; Wehrhan, Sarah E.; Chan, Benny C.
Cs~6~Nb~4~Se~22~ and K~12~Nb~6~Se~35.3~: two new compounds containing the <i>M</i>~4~<i>Q</i>~22~ building block
Acta Crystallographica Section C, 2010, 66, i75-i78
2017719 CIF
HKL
Paper
As3 K2 O12 Sc SnP 21 310.3927; 10.3927; 10.3927
90; 90; 90
1122.5Harrison, William T. A.
K~2~ScSn(AsO~4~)~3~: an arsenate-containing langbeinite
Acta Crystallographica Section C, 2010, 66, i82-i84
2017720 CIF
HKL
Paper
C17 H9 Br2 Cl N2 OP -17.5759; 8.4629; 13.1534
103.082; 94.473; 104.401
787.52Abboud, Mohamed; Kadimi, Amal; Mamane, Victor; Aubert, Emmanuel
Conformational disorder in 4-(5,5'-dibromo-2'-chloro-4,4'-bipyridyl-2-yl)benzaldehyde: role of π‒π and halogen interactions
Acta Crystallographica Section C, 2010, 66, o381-o384
2017721 CIF
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Paper
C8 H12 N3 O3.5 SP 1 21 111.5729; 11.2385; 16.0232
90; 94.329; 90
2078.06Bhattacharya, Abir; Roy, Bhairab Nath; Singh, Girij Pal; Srivastava, Dhananjai; Mukherjee, Alok K.
Lamivudine hemihydrate
Acta Crystallographica Section C, 2010, 66, o329-o333
2017722 CIF
HKL
Paper
C14 H16 Ag2 N6 O8P -17.1361; 7.407; 9.9686
87.064; 79.17; 62.077
456.86Sun, Di; Zhang, Na; Huang, Rong-Bin; Zheng, Lan-Sun
Diamminesilver(I) bis(2-amino-5-nitrobenzoato-κ^2^<i>O</i>^1^,<i>O</i>^1'^)silver(I): a two-dimensional supramolecular sheet with a short intersheet distance containing a rare four-coordinate planar silver(I) centre
Acta Crystallographica Section C, 2010, 66, m174-m176
2017723 CIF
HKL
Paper
C9 H17 Cl N2 TiP 1 21/n 19.3621; 11.0618; 11.5907
90; 104.259; 90
1163.37Chapin, Brette M.; Hughs, Lauren D.; Golen, James A.; Rheingold, Arnold L.; Johnson, Adam R.
Chlorido(η^5^-cyclopentadienyl)bis(dimethylamido)titanium, [TiCl(η^5^-C~5~H~5~)(NMe~2~)~2~]
Acta Crystallographica Section C, 2010, 66, m191-m193
2017724 CIF
HKL
Paper
C10 H15 N3 O2P 1 21/c 17.8148; 20.9889; 13.2464
90; 91.21; 90
2172.2Payne, Thomas J.; Thurman, Chad R.; Yu, Hao; Sun, Qian; Mohanty, Dillip K.; Squattrito, Philip J.; Giolando, Mark-Robin; Brue, Christopher R.; Kirschbaum, Kristin
<i>N</i>,<i>N</i>'-Diethyl-4-nitrobenzene-1,3-diamine, 2,6-bis(ethylamino)-3-nitrobenzonitrile and bis(4-ethylamino-3-nitrophenyl) sulfone
Acta Crystallographica Section C, 2010, 66, o369-o373
2017725 CIF
HKL
Paper
C11 H14 N4 O2P 1 21/c 110.988; 4.865; 21.22
90; 91.62; 90
1133.9Payne, Thomas J.; Thurman, Chad R.; Yu, Hao; Sun, Qian; Mohanty, Dillip K.; Squattrito, Philip J.; Giolando, Mark-Robin; Brue, Christopher R.; Kirschbaum, Kristin
<i>N</i>,<i>N</i>'-Diethyl-4-nitrobenzene-1,3-diamine, 2,6-bis(ethylamino)-3-nitrobenzonitrile and bis(4-ethylamino-3-nitrophenyl) sulfone
Acta Crystallographica Section C, 2010, 66, o369-o373
2017726 CIF
HKL
Paper
C16 H18 N4 O6 SP 1 21/c 115.514; 8.573; 15.012
90; 115.647; 90
1799.9Payne, Thomas J.; Thurman, Chad R.; Yu, Hao; Sun, Qian; Mohanty, Dillip K.; Squattrito, Philip J.; Giolando, Mark-Robin; Brue, Christopher R.; Kirschbaum, Kristin
<i>N</i>,<i>N</i>'-Diethyl-4-nitrobenzene-1,3-diamine, 2,6-bis(ethylamino)-3-nitrobenzonitrile and bis(4-ethylamino-3-nitrophenyl) sulfone
Acta Crystallographica Section C, 2010, 66, o369-o373
2017727 CIF
HKL
Paper
Cs3 In3 O16 P4C 1 2/c 116.437; 10.0498; 9.9473
90; 91.485; 90
1642.63Zatovsky, Igor V.; Baumer, Vyacheslav N.; Strutynska, Nataliya Yu.; Slobodyanik, Nikolay S.; Shishkin, Oleg V.
A novel In~3~O~16~ fragment in Cs~3~In~3~(PO~4~)~4~
Acta Crystallographica Section C, 2010, 66, i71-i74
2017728 CIF
HKL
Paper
C10 H16 Ca Cu O10P -19.0113; 9.6052; 9.6248
79.95; 72.14; 71.4
748.8Guo, Ming-Lin; Wang, Feng-Qin
Poly[diaquabis(μ~3~-2,2-dimethylpropanedioato)calcium(II)copper(II)]
Acta Crystallographica Section C, 2010, 66, m184-m187
2017729 CIF
HKL
Paper
C15 H36 Cl4 N2 O6 ZnP 21 21 219.134; 9.862; 27.81
90; 90; 90
2505.1Zhao, Min Min; Qu, Zhi Rong
Propane-1,3-diaminium tetrachloridozincate(II) 18-crown-6 clathrate
Acta Crystallographica Section C, 2010, 66, m188-m190
2017730 CIF
HKL
Paper
C8 H10 O4 SrP 1 21/c 113.3937; 7.0389; 9.971
90; 107.555; 90
896.26Robertson, Karen A.; Harrison, William T. A.
Poly[(μ~6~-<i>rac</i>-<i>cis</i>-cyclohexane-1,2-dicarboxylato)strontium]
Acta Crystallographica Section C, 2010, 66, m194-m196
2017731 CIF
HKL
Paper
C10 H6 F4 N2 O2P -13.6671; 7.585; 9.582
88.14; 85.67; 77.41
259.34Czapik, Agnieszka; Gdaniec, Maria
Cocrystals of 2,3,5,6-tetrafluorobenzene-1,4-diol with diaza aromatic compounds
Acta Crystallographica Section C, 2010, 66, o356-o360
2017732 CIF
HKL
Paper
C14 H8 F4 N2 O2P 21 21 217.2094; 7.429; 23.585
90; 90; 90
1263.2Czapik, Agnieszka; Gdaniec, Maria
Cocrystals of 2,3,5,6-tetrafluorobenzene-1,4-diol with diaza aromatic compounds
Acta Crystallographica Section C, 2010, 66, o356-o360
2017733 CIF
HKL
Paper
C30 H18 F4 N4 O2P 1 21/n 19.1482; 11.0393; 12.4185
90; 102.585; 90
1224.01Czapik, Agnieszka; Gdaniec, Maria
Cocrystals of 2,3,5,6-tetrafluorobenzene-1,4-diol with diaza aromatic compounds
Acta Crystallographica Section C, 2010, 66, o356-o360
2017734 CIF
HKL
Paper
C46 H36 Cu4 N20 O22 S4P -110.5528; 10.9391; 13.1938
102.367; 98.134; 105.059
1404.91Li, Xiao-Wen; Li, Yan-Tuan; Wu, Zhi-Yong; Jiang, Fu-Bin
[μ~3~-<i>cis</i>-<i>N</i>-(2-Aminoethyl)-<i>N</i>'-(2-carboxylatophenyl)oxamidato(3{-})]bis(2,2'-diamino-4,4'-bi-1,3-thiazole)tetracopper(II) bis(2,4,6-trinitrophenolate)
Acta Crystallographica Section C, 2010, 66, m218-m221
2017735 CIF
HKL
Paper
C50 H42 F8 N4P 1 21/n 14.7936; 23.483; 17.628
90; 91.824; 90
1983.3Marushima, Yuta; Uchiumi, Yuri; Ogu, Kenichi; Hori, Akiko
Intermolecular π-stacking and F···F interactions of fluorine-substituted <i>meso</i>-alkynylporphyrin
Acta Crystallographica Section C, 2010, 66, o406-o409
2017736 CIF
HKL
Paper
C50 H50 N4C 1 2/c 133.613; 5.2845; 23.152
90; 111.252; 90
3832.8Marushima, Yuta; Uchiumi, Yuri; Ogu, Kenichi; Hori, Akiko
Intermolecular π-stacking and F···F interactions of fluorine-substituted <i>meso</i>-alkynylporphyrin
Acta Crystallographica Section C, 2010, 66, o406-o409
2017737 CIF
HKL
Paper
C26 H45 B N6 ZnP 1 21/c 130.803; 9.796; 19.157
90; 107.174; 90
5523Kumar, Mukesh; Papish, Elizabeth T.; Zeller, Matthias
Ethyl[tris(3-<i>tert</i>-butyl-5-methylpyrazol-1-yl)hydridoborato]zinc(II)
Acta Crystallographica Section C, 2010, 66, m197-m200
2017738 CIF
HKL
Paper
C26 H45 B N6 ZnP 1 21/c 130.83; 9.8047; 19.17
90; 107.211; 90
5535.2Kumar, Mukesh; Papish, Elizabeth T.; Zeller, Matthias
Ethyl[tris(3-<i>tert</i>-butyl-5-methylpyrazol-1-yl)hydridoborato]zinc(II)
Acta Crystallographica Section C, 2010, 66, m197-m200
2017739 CIF
HKL
Paper
C26 H45 B N6 ZnP 1 21/c 130.83; 9.8047; 19.17
90; 107.211; 90
5535.2Kumar, Mukesh; Papish, Elizabeth T.; Zeller, Matthias
Ethyl[tris(3-<i>tert</i>-butyl-5-methylpyrazol-1-yl)hydridoborato]zinc(II)
Acta Crystallographica Section C, 2010, 66, m197-m200
2017740 CIF
HKL
Paper
C6 H10 O5P 21 21 217.94437; 11.71472; 16.82348
90; 90; 90
1565.7Lutz, Martin; van Krieken, Jan
(<i>S</i>,<i>S</i>)-Lactoyllactic acid and (<i>S</i>,<i>S</i>,<i>S</i>)-lactoyllactoyllactic acid
Acta Crystallographica Section C, 2010, 66, o401-o405
2017741 CIF
HKL
Paper
C9 H14 O7C 1 2 117.3594; 5.62712; 13.9888
90; 123.861; 90
1134.71Lutz, Martin; van Krieken, Jan
(<i>S</i>,<i>S</i>)-Lactoyllactic acid and (<i>S</i>,<i>S</i>,<i>S</i>)-lactoyllactoyllactic acid
Acta Crystallographica Section C, 2010, 66, o401-o405
2017742 CIF
HKL
Paper
C4 H14 N2 O4P 1 21/n 14.7106; 22.8634; 7.2804
90; 98.154; 90
776.17Wiklund, Tove; McKenzie, Christine J.; Lennartson, Anders
Graphene-like nets of hydrogen-bonded water molecules in the dihydrate of 2-[(2-ammonioethyl)amino]acetate and the structure of its anhydrous hydroiodide salt
Acta Crystallographica Section C, 2010, 66, o410-o413
2017743 CIF
HKL
Paper
C4 H11 I N2 O2P 1 21/n 15.7129; 12.4269; 11.656
90; 98.542; 90
818.32Wiklund, Tove; McKenzie, Christine J.; Lennartson, Anders
Graphene-like nets of hydrogen-bonded water molecules in the dihydrate of 2-[(2-ammonioethyl)amino]acetate and the structure of its anhydrous hydroiodide salt
Acta Crystallographica Section C, 2010, 66, o410-o413
2017744 CIF
HKL
Paper
C12 H18 O8 UC 1 2/c 124.254; 6.7855; 20.2586
90; 116.549; 90
2982.5Rusanova, Julia A.; Rusanov, Eduard B.; Domasevitch, Konstantin V.
A new adamantanecarboxylate coordination polymer: poly[[(μ~3~-adamantane-1,3-dicarboxylato)aquadioxidouranium(VI)] monohydrate]
Acta Crystallographica Section C, 2010, 66, m207-m210
2017745 CIF
HKL
Paper
C16 H18 N4 O6P -15.0872; 11.5569; 14.2784
77.433; 86.726; 89.418
818.01Thompson, Laura J.; Voguri, Raja S.; Cowell, Adam; Male, Louise; Tremayne, Maryjane
The cocrystal nicotinamide‒succinic acid (2/1)
Acta Crystallographica Section C, 2010, 66, o421-o424
2017746 CIF
HKL
Paper
C7 H8 N2 O4 SP 1 21/n 16.3372; 22.4153; 6.8618
90; 111.112; 90
909.3John, Jain; Balasubramanian, T.
<i>Z</i> and <i>E</i> isomers of butenedioic acid with 2-amino-1,3-thiazole: 2-amino-1,3-thiazolium hydrogen maleate and 2-amino-1,3-thiazolium hydrogen fumarate
Acta Crystallographica Section C, 2010, 66, o436-o440
2017747 CIF
HKL
Paper
C7 H8 N2 O4 SP b c a20.7129; 7.1803; 37.4469
90; 90; 90
5569.3John, Jain; Balasubramanian, T.
<i>Z</i> and <i>E</i> isomers of butenedioic acid with 2-amino-1,3-thiazole: 2-amino-1,3-thiazolium hydrogen maleate and 2-amino-1,3-thiazolium hydrogen fumarate
Acta Crystallographica Section C, 2010, 66, o436-o440
2017748 CIF
HKL
Paper
C64 H112 Mn2 N4 Na2 O4 Si4P b c n25.209; 17.6946; 15.5541
90; 90; 90
6938.1Blake, Alexander J.; Harris, Naomi A.; Kays, Deborah L.; Lewis, William; Moxey, Graeme J.
Bis[μ~3~-1,8-bis(triisopropylsilylamido)naphthalene]bis(tetrahydrofuran)di-μ~3~-oxido-dimanganese(III)disodium
Acta Crystallographica Section C, 2010, 66, m204-m206
2017749 CIF
HKL
Paper
C38 H33 N O SP 1 21/c 116.139; 10.145; 17.453
90; 92.046; 90
2855.8Sakthivel, Chinniah; Jeyaraman, Ramasubbu
Forced twin-chair conformation in 7-benzoyl- and 7-phenylacetyl-<i>r</i>-2,<i>c</i>-4,<i>t</i>-6,<i>t</i>-8-tetraphenyl-3-thia-7-azabicyclo[3.3.1]nonanes with 1,3-diaxial phenyl groups in the piperidine ring: single- and double-layered supramolecular sheets built from C—H···O and C—H···π(arene) hydrogen bonds
Acta Crystallographica Section C, 2010, 66, o396-o400
2017750 CIF
HKL
Paper
C39 H35 N O SP 1 21/c 116.8724; 9.4863; 19.2376
90; 93.245; 90
3074.2Sakthivel, Chinniah; Jeyaraman, Ramasubbu
Forced twin-chair conformation in 7-benzoyl- and 7-phenylacetyl-<i>r</i>-2,<i>c</i>-4,<i>t</i>-6,<i>t</i>-8-tetraphenyl-3-thia-7-azabicyclo[3.3.1]nonanes with 1,3-diaxial phenyl groups in the piperidine ring: single- and double-layered supramolecular sheets built from C—H···O and C—H···π(arene) hydrogen bonds
Acta Crystallographica Section C, 2010, 66, o396-o400
2017751 CIF
HKL
Paper
C18 H34 B N O2 SiP 21 21 217.8078; 11.2328; 23.639
90; 90; 90
2073.2Gainsford, Graeme J.; Luxenburger, Andreas; Woolhouse, Anthony D.
(1<i>R</i>,3<i>R</i>,4<i>S</i>)-1-Benzyl-3-(<i>tert</i>-butyldimethylsilyloxy)-4-(hydroxymethyl)pyrrolidine‒borane: novel B—H···H—O hydrogen bonding
Acta Crystallographica Section C, 2010, 66, o418-o420
2017752 CIF
HKL
Paper
C40 H32 Dy2 N16 O26P -17.7897; 12.2577; 17.2316
70.1447; 89.341; 75.3827
1492.45Lipstman, Sophia; Goldberg, Israel
Coordination and hydrogen-bonding assemblies in hybrid reaction products between 5,10,15,20-tetra-4-pyridylporphyrin and dysprosium trinitrate hexahydrate
Acta Crystallographica Section C, 2010, 66, m222-m226
2017753 CIF
HKL
Paper
C44 H56 Dy N15 O30P -112.8961; 12.9222; 18.5978
71.6843; 80.9684; 73.3707
2811.52Lipstman, Sophia; Goldberg, Israel
Coordination and hydrogen-bonding assemblies in hybrid reaction products between 5,10,15,20-tetra-4-pyridylporphyrin and dysprosium trinitrate hexahydrate
Acta Crystallographica Section C, 2010, 66, m222-m226
2017754 CIF
HKL
Paper
C22 H18 N4 O8P 1 21/c 110.5167; 5.9729; 18.2602
90; 105.7; 90
1104.2Moreno-Fuquen, Rodolfo; Theodoro, Jahyr; Ellena, Javier; Montaño-A., Angela Marcela; Atencio, Reynaldo
3-Nitrophenol‒4,4'-bipyridyl <i>N</i>,<i>N</i>'-dioxide (2/1): a DFT study and CSD analysis of DPNO molecular complexes
Acta Crystallographica Section C, 2010, 66, o425-o428
2017755 CIF
HKL
Paper
C80 H74 Cl4 N6 O8 S24P -111.322; 12.9538; 17.659
71.165; 84.364; 71.257
2321.2Kaboub, Lakhemici; Fabre, Jean-Marc; Vendier, Laure; Legros, Jean-Pierre
Donor‒acceptor complex of a new bis-TTF donor containing a pyridine diester spacer with TCNQ as the acceptor: a disappointing system
Acta Crystallographica Section C, 2010, 66, o429-o432
2017756 CIF
HKL
Paper
C32 H62 Cl4 N2 O7 ZnP b c n26.9702; 11.4912; 24.9646
90; 90; 90
7737Zhao, Min Min; Qu, Zhi Rong
Bis(adamantan-1-aminium) tetrachloridozincate(II) 18-crown-6 monohydrate clathrate
Acta Crystallographica Section C, 2010, 66, m215-m217
2017757 CIF
HKL
Paper
C14 H16 Cu5 I6 PA m a 218.211; 23.6861; 5.8206
90; 90; 90
2510.7Jalilian, Ehsan; Lidin, Sven
Poly[dimethyldiphenylphosphonium [di-μ~4~-iodido-tetra-μ~3~-iodido-pentacopper(I)]]
Acta Crystallographica Section C, 2010, 66, m227-m230
2017758 CIF
HKL
Paper
C10 H12 N4 O4P 1 21/n 17.5314; 18.271; 8.4249
90; 104.374; 90
1123.03Sridhar, Balasubramanian; Ravikumar, Krishnan
Supramolecular hydrogen-bonded networks in cytosinium nicotinate monohydrate and cytosinium isonicotinate cytosine dihydrate
Acta Crystallographica Section C, 2010, 66, o414-o417
2017759 CIF
HKL
Paper
C14 H19 N7 O6P -17.1852; 7.3627; 17.7387
99.831; 92.928; 107.862
874.7Sridhar, Balasubramanian; Ravikumar, Krishnan
Supramolecular hydrogen-bonded networks in cytosinium nicotinate monohydrate and cytosinium isonicotinate cytosine dihydrate
Acta Crystallographica Section C, 2010, 66, o414-o417
2017760 CIF
HKL
Paper
C11 H9 F N2 OP 1 21/n 113.907; 5.0357; 14.233
90; 108.946; 90
942.8Langer, Vratislav; Mach, Pavol; Smrčok, Ľubomír; Milata, Viktor; Plevová, Kristína
2-{[(3-Fluorophenyl)amino]methylidene}-3-oxobutanenitrile and 5-{[(3-fluorophenyl)amino]methylidene}-2,2-dimethyl-1,3-dioxane-4,6-dione: X-ray and DFT studies
Acta Crystallographica Section C, 2010, 66, o392-o395
2017761 CIF
HKL
Paper
C13 H12 F N O4P -16.3; 9.4753; 10.765
88.947; 79.81; 71.931
600.8Langer, Vratislav; Mach, Pavol; Smrčok, Ľubomír; Milata, Viktor; Plevová, Kristína
2-{[(3-Fluorophenyl)amino]methylidene}-3-oxobutanenitrile and 5-{[(3-fluorophenyl)amino]methylidene}-2,2-dimethyl-1,3-dioxane-4,6-dione: X-ray and DFT studies
Acta Crystallographica Section C, 2010, 66, o392-o395
2017762 CIF
HKL
Paper
C18 H14 N2 O2P 1 21/c 17.9278; 15.2929; 22.41
90; 90.326; 90
2716.9Castillo, Juan C.; Abonía, Rodrigo; Cobo, Justo; Glidewell, Christopher
Pseudomerohedral twinning, pseudosymmetry and complex hydrogen-bonded sheets in 2-methoxy-4-(pyrrolo[1,2-<i>a</i>]quinoxalin-4-yl)phenol
Acta Crystallographica Section C, 2010, 66, o385-o388
2017763 CIF
HKL
Paper
C18 H14 N2 O2P 1 21/c 17.9278; 15.2929; 22.41
90; 90.326; 90
2716.9Castillo, Juan C.; Abonía, Rodrigo; Cobo, Justo; Glidewell, Christopher
Pseudomerohedral twinning, pseudosymmetry and complex hydrogen-bonded sheets in 2-methoxy-4-(pyrrolo[1,2-<i>a</i>]quinoxalin-4-yl)phenol
Acta Crystallographica Section C, 2010, 66, o385-o388
2017764 CIF
HKL
Paper
C26 H25 N3 O SP -18.382; 10.777; 12.745
73.18; 85.13; 76.43
1071.1Becerra, Diana; Insuasty, Braulio; Cobo, Justo; Glidewell, Christopher
(9<i>E</i>)-9-Benzylidene-3-methyl-2-methylsulfanyl-5-phenyl-5,6,7,8,9,10-hexahydropyrimido[4,5-<i>b</i>]quinolin-4(3<i>H</i>)-one: polarized molecules within hydrogen-bonded bilayers
Acta Crystallographica Section C, 2010, 66, o389-o391
2017765 CIF
HKL
Paper
C18 H14 Cd N2 O7C 1 2/c 114.1052; 16.8934; 8.8967
90; 127.451; 90
1683Xu, Guohai; Xie, Yongrong
Poly[aqua(μ~2~-benzene-1,4-dicarboxylato)(μ~2~-4,4'-bipyridine <i>N</i>,<i>N</i>'-dioxide)cadmium(II)], a threefold interpenetrating diamond net
Acta Crystallographica Section C, 2010, 66, m201-m203
2017766 CIF
HKL
Paper
C52 H54 Cl4 Cu4 N12 O20P 1 21/c 114.617; 33.273; 13.897
90; 109.39; 90
6375Li, Yan-Tuan; Li, Xiao-Wen; Wu, Zhi-Yong; Zhang, Xiao-Wei; Yan, Cui-Wei
Tetrakis(2,2'-bipyridine)-1κ^4^<i>N</i>,<i>N</i>';4κ^4^<i>N</i>,<i>N</i>'-{μ~4~-<i>N</i>,<i>N</i>'-bis[3-(2-oxidoethylamino)propyl]oxamidato(4{-})-1:2:3:4κ<i>O</i>:κ^3^<i>N</i>,<i>N</i>',<i>O</i>':κ^3^<i>O</i>'',<i>N</i>'',<i>N</i>''':κ<i>O</i>'''}tetracopper(II) tetrakis(perchlorate)
Acta Crystallographica Section C, 2010, 66, m211-m214
2017767 CIF
HKL
Paper
C27 H34 B F4 N O7P 21 21 218.863; 16.408; 18.806
90; 90; 90
2735Fu, Xue-qun; Yang, Yong-le; Ye, Qiong
4-Methoxyanilinium tetrafluoroborate‒dibenzo-18-crown-6 (1/1)
Acta Crystallographica Section C, 2010, 66, o433-o435
2017768 CIF
Paper
C13 H28 N4 O2P -115.3159; 8.74371; 6.2177
81.1652; 93.4835; 96.4282
816.8Al-Ktaifani, Mahmoud; Rukiah, Mwaffak
Powder X-ray studies of <i>meso</i>-hexamethyl propylene amine oxime (<i>meso</i>-HMPAO) in two different phases
Acta Crystallographica, Section C, 2010, 66, o479-o483
2017769 CIF
Paper
C13 H28 N4 O2P 1 21/n 116.4453; 15.9587; 6.20073
90; 94.7097; 90
1621.86Al-Ktaifani, Mahmoud; Rukiah, Mwaffak
Powder X-ray studies of <i>meso</i>-hexamethyl propylene amine oxime (<i>meso</i>-HMPAO) in two different phases
Acta Crystallographica, Section C, 2010, 66, o479-o483
2017770 CIF
Paper
C7 H10 Ag Br N2P b c a16.24649; 16.59379; 7.40433
90; 90; 90
1996.14Al-Ktaifani, Mahmoud; Rukiah, Mwaffak
Poly[μ-bromido-μ-(2,2-dimethylpropane-1,3-diyl diisocyanide)-silver(I)]: a powder diffraction study
Acta Crystallographica, Section E, 2010, 66, m1555-m1556
2017771 CIF
Paper
C12 H10 F3 N O2P 1 21/c 18.0594; 8.8122; 15.9964
90; 99.4514; 90
1120.66Rukiah, Mwaffak; Assaad, Thaer
\ 2,2,2-Trifluoro-<i>N</i>-(1a,2,7,7a-tetrahydronaphtho[2,3-<i>b</i>]oxiren-3-yl)\ acetamide by X-ray powder diffraction
Acta Crystallographica, Section C, 2010, 66, o475-o478
2017772 CIF
HKL
Paper
Ga5.61 La3 O14 Ta0.41P 3 2 18.224; 8.224; 5.126
90; 90; 120
300.2Chitra, R.; Choudhury, R. R.
Single-crystal neutron diffraction investigation on crystals belonging to the langasite family: a comparative study
Acta Crystallographica Section B, 2010, 66, 497-502
2017773 CIF
HKL
Paper
Ga5.34 La3 O14 Si0.36 Ta0.29P 3 2 18.195; 8.195; 5.118
90; 90; 120
297.7Chitra, R.; Choudhury, R. R.
Single-crystal neutron diffraction investigation on crystals belonging to the langasite family: a comparative study
Acta Crystallographica Section B, 2010, 66, 497-502
2017774 CIF
HKL
Paper
Ga5.48 La3 O14 Ta0.03 Zr0.5P 3 2 18.256; 8.256; 5.141
90; 90; 120
303.5Chitra, R.; Choudhury, R. R.
Single-crystal neutron diffraction investigation on crystals belonging to the langasite family: a comparative study
Acta Crystallographica Section B, 2010, 66, 497-502
2017775 CIF
HKL
Paper
C41 H77.77 N2 O15.88P 21 21 2111.624; 16.748; 24.018
90; 90; 90
4675.8Holstein, J. J.; Luger, P.; Kalinowski, R.; Mebs, S.; Paulman, C.; Dittrich, B.
Validation of experimental charge densities: refinement of the macrolide antibiotic roxithromycin
Acta Crystallographica Section B, 2010, 66, 568-577
2017776 CIF
Paper
C22 H8 Br2 O2P 1 21/c 13.865; 19.424; 10.113
90; 92.56; 90
758.5Schmidt, Martin U.; Paulus, Erich F.; Rademacher, Nadine; Day, Graeme M.
Experimental and predicted crystal structures of Pigment Red 168 and other dihalogenated anthanthrones
Acta Crystallographica Section B, 2010, 66, 515-526
2017777 CIF
Paper
C22 H8 I2 O2P 1 21/c 14.202; 20.956; 9.276
90; 100.63; 90
802.8Schmidt, Martin U.; Paulus, Erich F.; Rademacher, Nadine; Day, Graeme M.
Experimental and predicted crystal structures of Pigment Red 168 and other dihalogenated anthanthrones
Acta Crystallographica Section B, 2010, 66, 515-526
2017778 CIF
Paper
C22 H8 Cl2 O2P -13.795; 9.527; 10.662
105.78; 93.27; 95.26
368.04Schmidt, Martin U.; Paulus, Erich F.; Rademacher, Nadine; Day, Graeme M.
Experimental and predicted crystal structures of Pigment Red 168 and other dihalogenated anthanthrones
Acta Crystallographica Section B, 2010, 66, 515-526
2017779 CIF
Paper
C24 H30 N6P -19.697; 12.2426; 13.9365
87.182; 81.257; 82.062
1618.9Lo Presti, Leonardo; Soave, Raffaella; Longhi, Mariangela; Ortoleva, Emanuele
Conformational polymorphism in a Schiff-base macrocyclic organic ligand: an experimental and theoretical study
Acta Crystallographica Section B, 2010, 66, 527-543

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