Crystallography Open Database

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1508191 CIFC56 H92 Ge OP 1 21/c 112.9912; 18.9629; 20.688
90; 102.064; 90
4983.9Li, Liangchun; Fukawa, Tomohide; Matsuo, Tsukasa; Hashizume, Daisuke; Fueno, Hiroyuki; Tanaka, Kazuyoshi; Tamao, Kohei
A stable germanone as the first isolated heavy ketone with a terminal oxygen atom.
Nature chemistry, 2012, 4, 361-365
1508192 CIFC57 H94 Ge OP 1 21/c 113.71; 17.896; 21.842
90; 107.56; 90
5109.3Li, Liangchun; Fukawa, Tomohide; Matsuo, Tsukasa; Hashizume, Daisuke; Fueno, Hiroyuki; Tanaka, Kazuyoshi; Tamao, Kohei
A stable germanone as the first isolated heavy ketone with a terminal oxygen atom.
Nature chemistry, 2012, 4, 361-365
1508193 CIFC56 H92 Ge O2P 1 21/c 113.0454; 18.9843; 20.817
90; 102.151; 90
5040Li, Liangchun; Fukawa, Tomohide; Matsuo, Tsukasa; Hashizume, Daisuke; Fueno, Hiroyuki; Tanaka, Kazuyoshi; Tamao, Kohei
A stable germanone as the first isolated heavy ketone with a terminal oxygen atom.
Nature chemistry, 2012, 4, 361-365
1508194 CIFC60.25 H99 Ge O2I 41/a :238.9676; 38.9676; 14.2661
90; 90; 90
21662.7Li, Liangchun; Fukawa, Tomohide; Matsuo, Tsukasa; Hashizume, Daisuke; Fueno, Hiroyuki; Tanaka, Kazuyoshi; Tamao, Kohei
A stable germanone as the first isolated heavy ketone with a terminal oxygen atom.
Nature chemistry, 2012, 4, 361-365
1508195 CIFC62 H98 Ge O SiP 1 21/n 114.521; 22.215; 17.36
90; 97.761; 90
5548.8Li, Liangchun; Fukawa, Tomohide; Matsuo, Tsukasa; Hashizume, Daisuke; Fueno, Hiroyuki; Tanaka, Kazuyoshi; Tamao, Kohei
A stable germanone as the first isolated heavy ketone with a terminal oxygen atom.
Nature chemistry, 2012, 4, 361-365
1508196 CIFC57 H90 Ge O3P 1 2/c 110.0743; 9.9792; 24.924
90; 90.988; 90
2505.3Li, Liangchun; Fukawa, Tomohide; Matsuo, Tsukasa; Hashizume, Daisuke; Fueno, Hiroyuki; Tanaka, Kazuyoshi; Tamao, Kohei
A stable germanone as the first isolated heavy ketone with a terminal oxygen atom.
Nature chemistry, 2012, 4, 361-365
1508197 CIFC62 H50 N O2 PP -110.736; 13.918; 17.475
67.825; 89.276; 73.543
2305.9Ohmatsu, Kohsuke; Ito, Mitsunori; Kunieda, Tomoatsu; Ooi, Takashi
Ion-paired chiral ligands for asymmetric palladium catalysis.
Nature chemistry, 2012, 4, 473-477
1508198 CIFC14 H72 Cl3 Co2 N7 Na4 O75 Se2 W19C 1 2/m 134.9972; 20.861; 18.0161
90; 108.602; 90
12466Symes, Mark D.; Kitson, Philip J.; Yan, Jun; Richmond, Craig J.; Cooper, Geoffrey J. T.; Bowman, Richard W.; Vilbrandt, Turlif; Cronin, Leroy
Integrated 3D-printed reactionware for chemical synthesis and analysis.
Nature chemistry, 2012, 4, 349-354
1508199 CIFC16 H80 Cl3 Mn2 N8 Na3 O75 Se2 W19C 1 2/m 136.022; 20.6218; 17.8132
90; 110.322; 90
12408.7Symes, Mark D.; Kitson, Philip J.; Yan, Jun; Richmond, Craig J.; Cooper, Geoffrey J. T.; Bowman, Richard W.; Vilbrandt, Turlif; Cronin, Leroy
Integrated 3D-printed reactionware for chemical synthesis and analysis.
Nature chemistry, 2012, 4, 349-354
1508200 CIFC21 H17 Br N2 OP 1 21/n 19.0792; 13.8548; 13.5655
90; 101.341; 90
1673.09Symes, Mark D.; Kitson, Philip J.; Yan, Jun; Richmond, Craig J.; Cooper, Geoffrey J. T.; Bowman, Richard W.; Vilbrandt, Turlif; Cronin, Leroy
Integrated 3D-printed reactionware for chemical synthesis and analysis.
Nature chemistry, 2012, 4, 349-354
1508201 CIFC68 H92.24 F21 N16 O46.62 S4P 1 21/c 118.9372; 27.548; 18.7708
90; 100.644; 90
9623.9Ma, Da; Hettiarachchi, Gaya; Nguyen, Duc; Zhang, Ben; Wittenberg, James B.; Zavalij, Peter Y.; Briken, Volker; Isaacs, Lyle
Acyclic cucurbit[n]uril molecular containers enhance the solubility and bioactivity of poorly soluble pharmaceuticals.
Nature chemistry, 2012, 4, 503-510
1508202 CIFC42 H52 F16.5 N8 Na2 O29.25 S2P -119.457; 23.652; 29.876
80.705; 87.973; 75.36
13128Ma, Da; Hettiarachchi, Gaya; Nguyen, Duc; Zhang, Ben; Wittenberg, James B.; Zavalij, Peter Y.; Briken, Volker; Isaacs, Lyle
Acyclic cucurbit[n]uril molecular containers enhance the solubility and bioactivity of poorly soluble pharmaceuticals.
Nature chemistry, 2012, 4, 503-510
1508203 CIFC60 H62 Au2 Cl2 P2P 21 21 2111.4778; 16.5221; 27.708
90; 90; 90
5254.47Felix, Ryan J.; Weber, Dieter; Gutierrez, Osvaldo; Tantillo, Dean J.; Gagné, Michel R
A gold-catalysed enantioselective Cope rearrangement of achiral 1,5-dienes.
Nature chemistry, 2012, 4, 405-409
1508204 CIFC43 H65 N O14P -110.569; 14.846; 15.667
79.505; 77.528; 72.252
2268.1Vukotic, V. Nicholas; Harris, Kristopher J.; Zhu, Kelong; Schurko, Robert W.; Loeb, Stephen J.
Metal-organic frameworks with dynamic interlocked components.
Nature chemistry, 2012, 4, 456-460
1508205 CIFC35 H55 Cu2 N O19R -3 :H23.127; 23.127; 19.723
90; 90; 120
9136Vukotic, V. Nicholas; Harris, Kristopher J.; Zhu, Kelong; Schurko, Robert W.; Loeb, Stephen J.
Metal-organic frameworks with dynamic interlocked components.
Nature chemistry, 2012, 4, 456-460
1508206 CIFC43 H82 Cl2 F6 Ir2 N4 O6 P4 S2P -115.0826; 15.0937; 16.1407
62.563; 78.977; 62.693
2896.79Scheibel, Markus G.; Askevold, Bjorn; Heinemann, Frank W.; Reijerse, Edward J.; de Bruin, Bas; Schneider, Sven
Closed-shell and open-shell square-planar iridium nitrido complexes.
Nature chemistry, 2012, 4, 552-558
1508207 CIFC40 H80 Ir2 N4 P4P -111.5257; 13.0336; 17.1075
79.173; 89.524; 68.544
2344.1Scheibel, Markus G.; Askevold, Bjorn; Heinemann, Frank W.; Reijerse, Edward J.; de Bruin, Bas; Schneider, Sven
Closed-shell and open-shell square-planar iridium nitrido complexes.
Nature chemistry, 2012, 4, 552-558
1508208 CIFC20 H40 Ir N3 P2P 1 21/c 17.844; 26.903; 11.8151
90; 106.64; 90
2388.9Scheibel, Markus G.; Askevold, Bjorn; Heinemann, Frank W.; Reijerse, Edward J.; de Bruin, Bas; Schneider, Sven
Closed-shell and open-shell square-planar iridium nitrido complexes.
Nature chemistry, 2012, 4, 552-558
1508209 CIFC19 H31 B2 Fe N O3 Si2P -18.7118; 9.6694; 16.1522
91.546; 96.857; 116.772
1201.07Braunschweig, Holger; Ye, Qing; Vargas, Alfredo; Dewhurst, Rian D.; Radacki, Krzysztof; Damme, Alexander
Controlled homocatenation of boron on a transition metal.
Nature chemistry, 2012, 4, 563-567
1508210 CIFC36 H62 B4 Fe2 N2 O4 Si4C 1 2/c 127.394; 9.3733; 21.725
90; 126.076; 90
4508.6Braunschweig, Holger; Ye, Qing; Vargas, Alfredo; Dewhurst, Rian D.; Radacki, Krzysztof; Damme, Alexander
Controlled homocatenation of boron on a transition metal.
Nature chemistry, 2012, 4, 563-567
1508211 CIFC34 H62 B4 Fe N2 O2 Si4P -19.1423; 13.2797; 18.333
81.242; 86.113; 78.661
2155.2Braunschweig, Holger; Ye, Qing; Vargas, Alfredo; Dewhurst, Rian D.; Radacki, Krzysztof; Damme, Alexander
Controlled homocatenation of boron on a transition metal.
Nature chemistry, 2012, 4, 563-567
1508212 CIFC26 H16P -16.292; 7.673; 16.424
98.66; 91.16; 95.71
779.5Watanabe, Motonori; Chang, Yuan Jay; Liu, Shun-Wei; Chao, Ting-Han; Goto, Kenta; Islam, Md Minarul; Yuan, Chih-Hsien; Tao, Yu-Tai; Shinmyozu, Teruo; Chow, Tahsin J.
The synthesis, crystal structure and charge-transport properties of hexacene.
Nature chemistry, 2012, 4, 574-578
1508213 CIFC26 H16P -16.306; 7.697; 16.48
98.77; 91.25; 95.81
785.9Watanabe, Motonori; Chang, Yuan Jay; Liu, Shun-Wei; Chao, Ting-Han; Goto, Kenta; Islam, Md Minarul; Yuan, Chih-Hsien; Tao, Yu-Tai; Shinmyozu, Teruo; Chow, Tahsin J.
The synthesis, crystal structure and charge-transport properties of hexacene.
Nature chemistry, 2012, 4, 574-578
1508233 CIFC11 H16 Cl N3 O2 SP 1 21/c 18.2757; 16.992; 9.7999
90; 93.804; 90
1375Voica, Ana-Florina; Mendoza, Abraham; Gutekunst, Will R.; Fraga, Jorge Otero; Baran, Phil S.
Guided desaturation of unactivated aliphatics.
Nature chemistry, 2012, 4, 629-635
1508234 CIFC17 H24 O3 SP 21 21 215.9123; 15.7609; 17.3746
90; 90; 90
1619.02Voica, Ana-Florina; Mendoza, Abraham; Gutekunst, Will R.; Fraga, Jorge Otero; Baran, Phil S.
Guided desaturation of unactivated aliphatics.
Nature chemistry, 2012, 4, 629-635
1508235 CIFC15 H21 N O2 SP 1 21 18.0945; 9.5301; 9.8131
90; 96.014; 90
752.83Voica, Ana-Florina; Mendoza, Abraham; Gutekunst, Will R.; Fraga, Jorge Otero; Baran, Phil S.
Guided desaturation of unactivated aliphatics.
Nature chemistry, 2012, 4, 629-635
1508236 CIFC22 H32 O3 SP 1 21 19.8222; 6.1623; 17.139
90; 100.004; 90
1021.61Voica, Ana-Florina; Mendoza, Abraham; Gutekunst, Will R.; Fraga, Jorge Otero; Baran, Phil S.
Guided desaturation of unactivated aliphatics.
Nature chemistry, 2012, 4, 629-635
1508237 CIFC27 H35 N O2 SP 21 21 218.724; 11.713; 22.823
90; 90; 90
2332.2Voica, Ana-Florina; Mendoza, Abraham; Gutekunst, Will R.; Fraga, Jorge Otero; Baran, Phil S.
Guided desaturation of unactivated aliphatics.
Nature chemistry, 2012, 4, 629-635
1508238 CIFC27 H35 N O2 SP 21 21 217.4983; 9.7183; 32.9845
90; 90; 90
2403.6Voica, Ana-Florina; Mendoza, Abraham; Gutekunst, Will R.; Fraga, Jorge Otero; Baran, Phil S.
Guided desaturation of unactivated aliphatics.
Nature chemistry, 2012, 4, 629-635
1508239 CIFC76 H109 B O4 U2C 1 2/c 114.2651; 15.6815; 31.5761
90; 97.149; 90
7008.6Arnold, Polly L.; Mansell, Stephen M.; Maron, Laurent; McKay, David
Spontaneous reduction and C-H borylation of arenes mediated by uranium(III) disproportionation.
Nature chemistry, 2012, 4, 668-674
1508240 CIFC78 H113 B O4 U2C 1 2/c 114.0326; 15.8676; 31.7835
90; 95.86; 90
7040Arnold, Polly L.; Mansell, Stephen M.; Maron, Laurent; McKay, David
Spontaneous reduction and C-H borylation of arenes mediated by uranium(III) disproportionation.
Nature chemistry, 2012, 4, 668-674
1508241 CIFC76 H107 B O4 U2P c a 2124.882; 10.719; 25.2792
90; 90; 90
6742.22Arnold, Polly L.; Mansell, Stephen M.; Maron, Laurent; McKay, David
Spontaneous reduction and C-H borylation of arenes mediated by uranium(III) disproportionation.
Nature chemistry, 2012, 4, 668-674
1508242 CIFC81 H113 B O4 U2C 1 2/c 114.2409; 15.9949; 31.9248
90; 97.411; 90
7211.1Arnold, Polly L.; Mansell, Stephen M.; Maron, Laurent; McKay, David
Spontaneous reduction and C-H borylation of arenes mediated by uranium(III) disproportionation.
Nature chemistry, 2012, 4, 668-674
1508243 CIFC80 H108 O4 U2C 1 2/c 125.959; 26.8806; 23.248
90; 117.573; 90
14380Arnold, Polly L.; Mansell, Stephen M.; Maron, Laurent; McKay, David
Spontaneous reduction and C-H borylation of arenes mediated by uranium(III) disproportionation.
Nature chemistry, 2012, 4, 668-674
1508244 CIFC30 H78 N4 Si8 U2P 1 21/c 110.3378; 17.6019; 13.7838
90; 107.967; 90
2385.86Arnold, Polly L.; Mansell, Stephen M.; Maron, Laurent; McKay, David
Spontaneous reduction and C-H borylation of arenes mediated by uranium(III) disproportionation.
Nature chemistry, 2012, 4, 668-674
1508245 CIFC46 H84 N2 O2 Si4 U2P 1 21/c 19.9492; 16.7596; 31.5821
90; 94.515; 90
5249.8Arnold, Polly L.; Mansell, Stephen M.; Maron, Laurent; McKay, David
Spontaneous reduction and C-H borylation of arenes mediated by uranium(III) disproportionation.
Nature chemistry, 2012, 4, 668-674
1508246 CIFC63 H92 O4 U2P -113.9662; 17.3367; 26.0453
87.379; 78.703; 68.266
5742Arnold, Polly L.; Mansell, Stephen M.; Maron, Laurent; McKay, David
Spontaneous reduction and C-H borylation of arenes mediated by uranium(III) disproportionation.
Nature chemistry, 2012, 4, 668-674
1508247 CIFC31 H80 N4 Si8 U2P 1 21/n 122.026; 17.4845; 28.1385
90; 112.026; 90
10045.6Arnold, Polly L.; Mansell, Stephen M.; Maron, Laurent; McKay, David
Spontaneous reduction and C-H borylation of arenes mediated by uranium(III) disproportionation.
Nature chemistry, 2012, 4, 668-674
1508248 CIFC68 H94 O4 U2C 1 2/c 125.9066; 13.8525; 17.9287
90; 108.504; 90
6101.5Arnold, Polly L.; Mansell, Stephen M.; Maron, Laurent; McKay, David
Spontaneous reduction and C-H borylation of arenes mediated by uranium(III) disproportionation.
Nature chemistry, 2012, 4, 668-674
1508249 CIFC36 H82 N4 Si8 U2P 4214.8957; 14.8957; 12.143
90; 90; 90
2694.31Arnold, Polly L.; Mansell, Stephen M.; Maron, Laurent; McKay, David
Spontaneous reduction and C-H borylation of arenes mediated by uranium(III) disproportionation.
Nature chemistry, 2012, 4, 668-674
1508250 CIFC52 H71 Cr O7 UP 21 21 2111.8917; 15.9353; 26.8697
90; 90; 90
5091.7Arnold, Polly L.; Mansell, Stephen M.; Maron, Laurent; McKay, David
Spontaneous reduction and C-H borylation of arenes mediated by uranium(III) disproportionation.
Nature chemistry, 2012, 4, 668-674
1509097 CIFAg0.05 Mg1.95P 63/m m c3.1945; 3.1945; 5.1806
90; 90; 120
45.784Hardie, D.; Parkins, R.N.
Lattice spacing relationships in magnesium solid solutions
Philosophical Magazine, Serie 6 (1901-1925), 1959, 4, 815-825
1509131 CIFC12 H21 F6 O PP 1 21/c 18.4923; 14.1476; 12.0094
90; 97.677; 90
1429.94Gunbas, Gorkem; Hafezi, Nema; Sheppard, William L; Olmstead, Marilyn M; Stoyanova, Irini V; Tham, Fook S; Meyer, Matthew P; Mascal, Mark
Extreme oxatriquinanes and a record C-O bond length.
Nature chemistry, 2012, 4, 1018-1023
1509132 CIFC18 H33 F6 O PP 1 21/c 18.8102; 15.9354; 14.1905
90; 92.221; 90
1990.8Gunbas, Gorkem; Hafezi, Nema; Sheppard, William L; Olmstead, Marilyn M; Stoyanova, Irini V; Tham, Fook S; Meyer, Matthew P; Mascal, Mark
Extreme oxatriquinanes and a record C-O bond length.
Nature chemistry, 2012, 4, 1018-1023
1509133 CIFC18 H33 F6 O PR 3 c :H10.2958; 10.2958; 32.34
90; 90; 120
2968.9Gunbas, Gorkem; Hafezi, Nema; Sheppard, William L; Olmstead, Marilyn M; Stoyanova, Irini V; Tham, Fook S; Meyer, Matthew P; Mascal, Mark
Extreme oxatriquinanes and a record C-O bond length.
Nature chemistry, 2012, 4, 1018-1023
1509134 CIFC22 H40 B11 Cl11 OP -19.4366; 13.2814; 14.9075
92.8458; 90.6035; 96.3976
1854.21Gunbas, Gorkem; Hafezi, Nema; Sheppard, William L; Olmstead, Marilyn M; Stoyanova, Irini V; Tham, Fook S; Meyer, Matthew P; Mascal, Mark
Extreme oxatriquinanes and a record C-O bond length.
Nature chemistry, 2012, 4, 1018-1023
1509222 CIFAg Al O2P 63/m m c2.8634; 2.8634; 11.2507
90; 90; 120
79.887Kandpal, H.C.; Seshadri, R.
First-principles electronic structure of the delafossites A B O2 (A= Cu, Ag, Au; B = Al, Ga, Sc, In, y): evolution of d(10)-d(10) interactions
Solid State Sciences, 2002, 4, 1045-1052
1509315 CIFAg F10 P Xe2I -4 c 28.467; 8.467; 12.745
90; 90; 90
913.69Ito, Y.; Hagiwara, R.; Tamada, O.; Matsumoto, K.
Synthetic, structural and thermal studies of Ag(I) - Xe F2 complex salts
Solid State Sciences, 2002, 4, 1465-1469
1509335 CIFAg Fe Mn2 Na O12 P3C 1 2/c 112.085; 12.684; 6.498
90; 114.535; 90
906.117Durio, C.; Pico, C.; Chouaibi, N.; Daidouh, A.; Ouassini, A.; Veiga, M.L.
Structural and electrical study of the alluaudites (Ag1-x Nax)2 Fe Mn2 (P O4)3 (x = 0, 0.5 and 1)
Solid State Sciences, 2002, 4, 541-548
1509345 CIFAg Ga O2P 63/m m c3.0306; 3.0306; 12.3692
90; 90; 120
98.385Seshadri, R.; Kandpal, H.C.
First-principles electronic structure of the delafossites A B O2 (A= Cu, Ag, Au; B = Al, Ga, Sc, In, y): evolution of d(10)-d(10) interactions
Solid State Sciences, 2002, 4, 1045-1052
1509396 CIFAg In O2P 63/m m c3.353; 3.353; 12.694
90; 90; 120
123.594Seshadri, R.; Kandpal, H.C.
First-principles electronic structure of the delafossites A B O2 (A= Cu, Ag, Au; B = Al, Ga, Sc, In, y): evolution of d(10)-d(10) interactions
Solid State Sciences, 2002, 4, 1045-1052
1509485 CIFAg Ni0.695 O2 Sb0.305R -3 m :H3.064; 3.064; 18.671
90; 90; 120
151.801Jayaraj, M.K.; Tate, J.; Nagarajan, R.; Sleight, A.W.; Uma, S.
New Cu M2/3 Sb1/3 O2 and Ag M2/3 Sb1/3 O2 compounds with the delafossite structure
Solid State Sciences, 2002, 4, 787-792
1509494 CIFAg O2 Sb0.294 Zn0.706R -3 m :H3.1075; 3.1075; 18.721
90; 90; 120
156.56Tate, J.; Uma, S.; Sleight, A.W.; Jayaraj, M.K.; Nagarajan, R.
New Cu M2/3 Sb1/3 O2 and Ag M2/3 Sb1/3 O2 compounds with the delafossite structure
Solid State Sciences, 2002, 4, 787-792
1509495 CIFAg O2 ScP 63/m m c3.2306; 3.2306; 12.3771
90; 90; 120
111.871Kandpal, H.C.; Seshadri, R.
First-principles electronic structure of the delafossites A B O2 (A= Cu, Ag, Au; B = Al, Ga, Sc, In, y): evolution of d(10)-d(10) interactions
Solid State Sciences, 2002, 4, 1045-1052
1509496 CIFAg O2 YP 63/m m c3.5177; 3.5177; 12.4425
90; 90; 120
133.339Kandpal, H.C.; Seshadri, R.
First-principles electronic structure of the delafossites A B O2 (A= Cu, Ag, Au; B = Al, Ga, Sc, In, y): evolution of d(10)-d(10) interactions
Solid State Sciences, 2002, 4, 1045-1052
1509689 CIFAg2 O2 PbI 1 2/c 16.082; 8.715; 6.556
90; 93.69; 90
346.778Evers, L.; Bystroem, A.
The crystal structures of Ag2 Pb O2 and Ag5 Pb2 O6
Acta Chemica Scandinavica (1-27,1973-42,1988), 1950, 4, 613-627
1509925 CIFAg5 O6 Pb2P 3 1 m5.939; 5.939; 6.428
90; 90; 120
196.351Evers, L.; Bystroem, A.
The Crystal Structures of Ag2 Pb O2 and Ag5 Pb2 O6
Acta Chemica Scandinavica (1-27,1973-42,1988), 1950, 4, 613-627
1510052 CIFAg3.38 Al3.7 O24 Si8.3C 1 2/m 119.24; 13.771; 11.868
90; 113.28; 90
2888.47Randaccio, L.; Nardin, G.; Mezzetti, A.; Calligaris, M.
Cation sites and framework deformations in dehydrated chabazites. Crystal structure of a fully silver-exchanged chabazite.
Zeolites, 1984, 4, 323-328
1510152 CIFAu Ga O2P 63/m m c3.0427; 3.0427; 12.4836
90; 90; 120
100.09Seshadri, R.; Kandpal, H.C.
First-principles electronic structure of the delafossites A B O2 (A= Cu, Ag, Au; B = Al, Ga, Sc, In, y): evolution of d(10)-d(10) interactions
Solid State Sciences, 2002, 4, 1045-1052
1510192 CIFAu In O2P 63/m m c3.3654; 3.3654; 12.6394
90; 90; 120
123.974Seshadri, R.; Kandpal, H.C.
First-principles electronic structure of the delafossites A B O2 (A= Cu, Ag, Au; B = Al, Ga, Sc, In, y): evolution of d(10)-d(10) interactions
Solid State Sciences, 2002, 4, 1045-1052
1510262 CIFAu O2 ScP 63/m m c3.2471; 3.2471; 12.3784
90; 90; 120
113.028Kandpal, H.C.; Seshadri, R.
First-principles electronic structure of the delafossites A B O2 (A= Cu, Ag, Au; B = Al, Ga, Sc, In, y): evolution of d(10)-d(10) interactions
Solid State Sciences, 2002, 4, 1045-1052
1510263 CIFAu O2 YP 63/m m c3.5549; 3.5549; 12.2898
90; 90; 120
134.502Seshadri, R.; Kandpal, H.C.
First-principles electronic structure of the delafossites A B O2 (A= Cu, Ag, Au; B = Al, Ga, Sc, In, y): evolution of d(10)-d(10) interactions
Solid State Sciences, 2002, 4, 1045-1052
1510302 CIFAu Sn SrP n m a23.414; 4.818; 8.267
90; 90; 90
932.589Trill, H.; Niepmann, D.; Mosel, B.D.; Kussmann, D.; Poettgen, R.; Hoffmann, R.D.
Transition metal tin ordering in Sr Pt Sn, Sr Au Sn and Ba Au Sn and 119Sn Moessbauer spectroscopy of Ca Pd Sn, Ca Pt Sn and Sr Au Sn
Solid State Sciences, 2002, 4, 481-487
1510375 CIFAu2 Cd2 Cs2 S4C m m a6.5833; 14.055; 6.0369
90; 90; 90
558.584Axtell, E.A.; Kanatzidis, M.G.
First examples of gold thiocadmates: A2 Au2 Cd2 S4 (A = Rb, Cs) and K2 Au4 Cd S4 : bright photoluminescence from new alkali metal/gold thiocadmates
Chemistry - A European Journal, 1998, 4, 2435-2441
1510376 CIFAu2 Cd2 Rb2 S4P c c a13.93; 5.757; 6.742
90; 90; 90
540.675Kanatzidis, M.G.; Axtell, E.A.
First examples of gold thiocadmates: A2 Au2 Cd2 S4 (A = rb, Cs) and K2 Au4 Cd S4 : bright photoluminescence from new alkali metal/gold thiocadmates
Chemistry - A European Journal, 1998, 4, 2435-2441
1510535 CIFAu4 Cd K2 S4I b a m10.568; 6.973; 14.69
90; 90; 90
1082.52Axtell, E.A.; Kanatzidis, M.G.
First examples of gold thiocadmates: A2 Au2 Cd2 S4 (A = rb, Cs) andK2 Au4 Cd S4 : bright photoluminescence from new alkali metal/gold thiocadmates
Chemistry - A European Journal, 1998, 4, 2435-2441
1510608 CIFAu0.2 Ir0.55 Os0.25F m -3 m3.824; 3.824; 3.824
90; 90; 90
55.918Zvyagintsev, O.S.
Ein neues, Metalle der Platingruppe enthaltendes Mineral
Comptes Rendus de l'Academie des Sciences de l'URSS, 1934, 4, 176-179
1511002 CIFB2 Co2 O5P -13.16; 5.94; 8.95
103.9; 91; 92
162.918Berger, S.V.
The crystal structure of cobaltpyroborate
Acta Chemica Scandinavica (1-27,1973-42,1988), 1950, 4, 1054-1065
1511236 CIFB MnP n m a5.56; 2.977; 4.145
90; 90; 90
68.609Kiessling, R.
The borides of manganese
Acta Chemica Scandinavica (1-27,1973-42,1988), 1950, 4, 146-159
1511237 CIFB Mn2I 4/m c m5.148; 5.148; 4.208
90; 90; 90
111.52Kiessling, R.
The borides of manganese
Acta Chemica Scandinavica (1-27,1973-42,1988), 1950, 4, 146-159
1511254 CIFB NbC m c m3.298; 8.724; 3.166
90; 90; 90
91.091Kiessling, R.; Andersson, L.
Investigations on the binary systems of boron with chromium, columbium, nickel and thorium including a discussion of the phase 'TiB' in the titanium boron system
Acta Chemica Scandinavica (1-27,1973-42,1988), 1950, 4, 160-160
1511342 CIFB1.28 O64 Si30.72C 1 2/m 19.659; 20.461; 9.831
90; 96.58; 90
1930.13Marler, B.; Vortmann, S.; Daniels, P.; Gies, H.
Synthesis and crystal structure of the new borosilicate zeolite RUB-13
Microporous Materials, 1995, 4, 111-121
1511374 CIFB10 Na5.88 Se18I 41/a c d :215.128; 15.128; 27.955
90; 90; 90
6397.68Lindemann, A.; Doech, M.; Hammerschmidt, A.; Krebs, B.
Na6 B10 Se18: a novel selenoborate with a 3D polymeric anion structure
Solid State Sciences, 2002, 4, 1449-1455
1511403 CIFB13 Cs3 O21C 1 2/c 123.064; 13.367; 24.464
90; 90.281; 90
7542.08Nowogrocki, G.; Touboul, M.; Penin, N.; Seguin, L.
A new cesium borate Cs3 B13 O21
Solid State Sciences, 2002, 4, 67-76
1511484 CIFB4 Mn3I m m m3.032; 12.86; 2.96
90; 90; 90
115.415Kiessling, R.
The borides of manganese
Acta Chemica Scandinavica (1-27,1973-42,1988), 1950, 4, 146-159
1511490 CIFB4 Nb3I m m m3.305; 14.82; 3.137
90; 90; 90
153.651Kiessling, R.; Andersson, L.H.
Investigations on the binary systems of boron with chromium, columbium, nickel and thorium including a discussion of the phase "TiB" in the titanium boron system
Acta Chemica Scandinavica (1-27,1973-42,1988), 1950, 4, 160-160
1511540 CIFB5 Cs O8P 1 21/c 17.122; 9.64; 11.411
90; 116.64; 90
700.266Bubnova, R.S.; Anderson, J.E.; Filatov, S.K.; Fundamenskii, V.S.
New layered polyanion in alpha-(Cs B5 O8) high-temperature modification
Solid State Sciences, 2002, 4, 87-91
1511684 CIFB7 O12 Rb3P -16.603; 6.632; 30.085
91.183; 91.781; 119.293
1147.46Krivovichev, S.V.; Filatov, S.K.; Shakhverdova, I.P.; Burns, P.C.; Krzhizhanovskaya, M.G.; Polyakova, I.G.; Bubnova, R.S.
Synthesis, crystal structure and thermal behavior of Rb3 B7 O12, a new compound
Solid State Sciences, 2002, 4, 985-992
1511695 CIFB8 La9 Na3 O27P -6 2 m8.9033; 8.9033; 8.7131
90; 90; 120
598.143Peshev, P.; Gravereau, P.; Nikolov, V.; Pechev, S.; Chaminade, J.P.; Ivanova, D.
Na3 La9 O3 (B O3)8, a new oxyborate in the ternary system (Na2 O) - (La2 O3) - (B2 O3) : preparation and crystal structure
Solid State Sciences, 2002, 4, 993-998
1513042 CIFC14 H21 N2 O4P 1 21/n 111.024; 9.29; 29.254
90; 98.054; 90
2966.4Ivanova, Bojidarka
Matrixes in UV-MALDI mass spectrometry ‒ crystals of organic salts versus co-crystals of neutral polyfunctional carboxylic acids
Analytical Methods, 2012, 4, 2247
1513043 CIFC8 H8 O3P b c a9.9537; 9.6632; 16.173
90; 90; 90
1555.6Ivanova, Bojidarka
Matrixes in UV-MALDI Mass spectrometry – crystals of organic salts versus co-crystals of neutral polyfunctional carboxylic acids
Analytical Methods, 2012, 4, 2247
1513044 CIFC24 H34 Cl0 N2 O8P 21 21 217.711; 12.974; 23.865
90; 90; 90
2387.5Ivanova, Bojidarka
Matrixes in UV-MALDI Mass spectrometry – crystals of organic salts versus co-crystals of neutral polyfunctional carboxylic acids
Analytical Methods, 2012, 4, 2247
1513596 CIFC17 H26 F6 Fe N4 O6 S2P 21 21 218.9413; 15.7005; 17.7436
90; 90; 90
2490.9Spannring, Peter; Prat, Irene; Costas, Miquel; Lutz, Martin; Bruijnincx, Pieter C. A.; Weckhuysen, Bert. M.; Klein Gebbink, Robertus J. M.
Fe(6-Me-PyTACN)-catalyzed, one-pot oxidative cleavage of methyl oleate and oleic acid into carboxylic acids with H2O2 and NaIO4
Catalysis Science & Technology, 2014, 4, 708
1513597 CIFC13 H14 N4 O5P -18.964; 9.189; 11.432
69.34; 89.43; 80.99
869.2Pradhan, Koyel; Paul, Sanjay; Das, Asish R.
Magnetically retrievable nano crystalline CuFe2O4 catalyzed multi-component reaction: a facile and efficient synthesis of functionalized dihydropyrano[2,3-c]pyrazole, pyrano[3,2-c]coumarin and 4H-chromene derivatives in aqueous media
Catalysis Science & Technology, 2014, 4, 822
1513598 CIFC20 H15 N2 O7P -17.8507; 8.48; 15.77
96.715; 90.412; 109.096
984.1Pradhan, Koyel; Paul, Sanjay; Das, Asish R.
Magnetically retrievable nano crystalline CuFe2O4 catalyzed multi-component reaction: a facile and efficient synthesis of functionalized dihydropyrano[2,3-c]pyrazole, pyrano[3,2-c]coumarin and 4H-chromene derivatives in aqueous media
Catalysis Science & Technology, 2014, 4, 822
1513599 CIFC22 H22 N4 O7P -18.549; 11.18; 12.73
91.165; 104.363; 110.189
1098.7Pradhan, Koyel; Paul, Sanjay; Das, Asish R.
Magnetically retrievable nano crystalline CuFe2O4 catalyzed multi-component reaction: a facile and efficient synthesis of functionalized dihydropyrano[2,3-c]pyrazole, pyrano[3,2-c]coumarin and 4H-chromene derivatives in aqueous media
Catalysis Science & Technology, 2014, 4, 822
1513600 CIFC22 H30 F6 Mn N4 O7 S2P 21 21 219.3603; 17.4152; 18.206
90; 90; 90
2967.8Maity, Nabin Ch.; Kumar Bera, Prasanta; Ghosh, Debashis; Abdi, Sayed H. R.; Kureshy, Rukhsana I.; Khan, Noor-ul H.; Bajaj, Hari C.; Suresh, E.
Manganese complexes with non-porphyrin N4 ligands as recyclable catalyst for the asymmetric epoxidation of olefins
Catalysis Science & Technology, 2014, 4, 208
1513601 CIFC22 H30 F6 Mn N4 O7 S2P 21 21 219.3527; 17.384; 18.184
90; 90; 90
2956.5Maity, Nabin Ch.; Kumar Bera, Prasanta; Ghosh, Debashis; Abdi, Sayed H. R.; Kureshy, Rukhsana I.; Khan, Noor-ul H.; Bajaj, Hari C.; Suresh, E.
Manganese complexes with non-porphyrin N4 ligands as recyclable catalyst for the asymmetric epoxidation of olefins
Catalysis Science & Technology, 2014, 4, 208
1513602 CIFC38 H65 Cl N2 O3 Rh SiP -110.2529; 12.602; 16.39
73.082; 87.303; 89.419
2023.8Lázaro, Guillermo; Fernández-Alvarez, Francisco J.; Iglesias, Manuel; Horna, Cristina; Vispe, Eugenio; Sancho, Rodrigo; Lahoz, Fernando J.; Iglesias, Marta; Pérez-Torrente, Jesús J.; Oro, Luis A.
Heterogeneous catalysts based on supported Rh‒NHC complexes: synthesis of high molecular weight poly(silyl ether)s by catalytic hydrosilylation
Catalysis Science & Technology, 2014, 4, 62
1513603 CIFC36 H48 Cl4 Fe2 N8 O23P -111.754; 28.117; 30.475
84.09; 84.78; 87.29
9969Najafpour, Mohammad Mahdi; Moghaddam, Atefeh Nemati; Sedigh, Davood Jafarian; Hołyńska, Małgorzata
A dinuclear iron complex with a single oxo bridge as an efficient water-oxidizing catalyst in the presence of cerium(iv) ammonium nitrate: new findings and current controversies
Catalysis Science & Technology, 2014, 4, 30
1513604 CIFC27 H22 Cl3 N6 O6 RuP b c a19.3405; 11.3692; 25.8709
90; 90; 90
5688.6Aguiló, Joan; Francàs, Laia; Liu, Hai Jie; Bofill, Roger; García-Antón, Jordi; Benet-Buchholz, Jordi; Llobet, Antoni; Escriche, Lluís; Sala, Xavier
Characterization and performance of electrostatically adsorbed Ru‒Hbpp water oxidation catalysts
Catalysis Science & Technology, 2014, 4, 190
1513605 CIFC268 H204 Cl4 F96 N48 P16 Ru8P 1 21/n 126.0256; 52.12; 28.8286
90; 91.92; 90
39083Aguiló, Joan; Francàs, Laia; Liu, Hai Jie; Bofill, Roger; García-Antón, Jordi; Benet-Buchholz, Jordi; Llobet, Antoni; Escriche, Lluís; Sala, Xavier
Characterization and performance of electrostatically adsorbed Ru‒Hbpp water oxidation catalysts
Catalysis Science & Technology, 2014, 4, 190
1513836 CIFC22 H37 N20 O41 W10P 1 21/c 114.477; 10.8678; 21.627
90; 122.78; 90
2860.8Kulikov, Vladislav; Meyer, Gerd
Polyoxotungstates in Molecular Boxes of Purine Bases
Crystals, 2014, 4, 64
1513837 CIFC14 H22 N8 O25 W6C 1 2/c 116.81; 13.0514; 15.675
90; 109.73; 90
3237.1Kulikov, Vladislav; Meyer, Gerd
Polyoxotungstates in Molecular Boxes of Purine Bases
Crystals, 2014, 4, 64
1513838 CIFC21 H45 N12 O46.5 W10P -113.4905; 15.1707; 17.0692
79.594; 89.386; 70.001
3223.8Kulikov, Vladislav; Meyer, Gerd
Polyoxotungstates in Molecular Boxes of Purine Bases
Crystals, 2014, 4, 64
1514273 CIFC55 H55 Cl2 N2 P PdP 1 21 112.669; 12.248; 31.45
90; 90.014; 90
4880Crawford, Katherine A.; Cowley, Alan H.; Humphrey, Simon M.
Bis(imino)acenaphthene (BIAN)-supported palladium(ii) carbene complexes as effective C‒C coupling catalysts and solvent effects in organic and aqueous media
Catalysis Science & Technology, 2014, 4, 1456
1514340 CIFC8 H18 O4 Si2P 1 21/n 110.5425; 11.9183; 11.4221
90; 108.364; 90
1362.08Feghali, Elias; Jacquet, Olivier; Thuéry, Pierre; Cantat, Thibault
Catalytic hydrosilylation of oxalic acid: chemoselective formation of functionalized C2-products
Catalysis Science & Technology, 2014, 4, 2230
1514374 CIFC13 H12 N2 O4 PdP n a 2110.919; 23.8725; 4.8372
90; 90; 90
1260.88Dornan, Laura M.; Clendenning, Gráinne M. A.; Pitak, Mateusz B.; Coles, Simon J.; Muldoon, Mark J.
N,O-ligated Pd(ii) complexes for catalytic alcohol oxidation
Catalysis Science & Technology, 2014, 4, 2526
1514375 CIFC12 H12 N2 O5 Pd SP 1 21/c 119.681; 7.1866; 20.443
90; 107.332; 90
2760.2Dornan, Laura M.; Clendenning, Gráinne M. A.; Pitak, Mateusz B.; Coles, Simon J.; Muldoon, Mark J.
N,O-ligated Pd(ii) complexes for catalytic alcohol oxidation
Catalysis Science & Technology, 2014, 4, 2526
1514378 CIFC55 H42 B F22 N P2 PtP 1 21/n 115.6555; 18.868; 18.2423
90; 98.761; 90
5325.7DeMott, Jessica C.; Bhuvanesh, Nattamai; Ozerov, Oleg V.
Frustrated Lewis pair-like splitting of aromatic C‒H bonds and abstraction of halogen atoms by a cationic [(FPNP)Pt]+ species
Chemical Science, 2013, 4, 642
1514379 CIFC54 H39 B F23 N P2 PtP 1 21/c 115.495; 18.673; 22.444
90; 125.955; 90
5256.7DeMott, Jessica C.; Bhuvanesh, Nattamai; Ozerov, Oleg V.
Frustrated Lewis pair-like splitting of aromatic C‒H bonds and abstraction of halogen atoms by a cationic [(FPNP)Pt]+ species
Chemical Science, 2013, 4, 642
1514380 CIFC25 H35 B11 Cl12 F2 N P2 PtP 1 21/c 119.446; 15.82; 15.256
90; 107.781; 90
4469DeMott, Jessica C.; Bhuvanesh, Nattamai; Ozerov, Oleg V.
Frustrated Lewis pair-like splitting of aromatic C‒H bonds and abstraction of halogen atoms by a cationic [(FPNP)Pt]+ species
Chemical Science, 2013, 4, 642
1514381 CIFC30 H22 B F2 N5P -111.9663; 12.5933; 19.2781
76.089; 85.2516; 62.9902
2511.2Nawn, Graeme; Oakley, Simon R.; Majewski, Marek B.; McDonald, Robert; Patrick, Brian O.; Hicks, Robin G.
Redox-active, near-infrared dyes based on ‘Nindigo’ (indigo-N,N′-diarylimine) boron chelate complexes
Chemical Science, 2013, 4, 612
1514382 CIFC30.5 H24 B Cl F2 N4C 1 2/c 133.428; 11.5134; 13.9925
90; 111.419; 90
5013.4Nawn, Graeme; Oakley, Simon R.; Majewski, Marek B.; McDonald, Robert; Patrick, Brian O.; Hicks, Robin G.
Redox-active, near-infrared dyes based on ‘Nindigo’ (indigo-N,N′-diarylimine) boron chelate complexes
Chemical Science, 2013, 4, 612
1514383 CIFC32 H27 B F2 N4P -112.0332; 14.8026; 15.5572
89.0111; 83.545; 72.8575
2630.8Nawn, Graeme; Oakley, Simon R.; Majewski, Marek B.; McDonald, Robert; Patrick, Brian O.; Hicks, Robin G.
Redox-active, near-infrared dyes based on ‘Nindigo’ (indigo-N,N′-diarylimine) boron chelate complexes
Chemical Science, 2013, 4, 612
1514384 CIFC40 H43 B F2 N4P -110.7533; 13.3999; 24.5025
91.7881; 95.0164; 100.258
3457Nawn, Graeme; Oakley, Simon R.; Majewski, Marek B.; McDonald, Robert; Patrick, Brian O.; Hicks, Robin G.
Redox-active, near-infrared dyes based on ‘Nindigo’ (indigo-N,N′-diarylimine) boron chelate complexes
Chemical Science, 2013, 4, 612
1514385 CIFC36 H35 B F2 N4P 1 21/n 115.7903; 11.9086; 15.8933
90; 94.469; 90
2979.5Nawn, Graeme; Oakley, Simon R.; Majewski, Marek B.; McDonald, Robert; Patrick, Brian O.; Hicks, Robin G.
Redox-active, near-infrared dyes based on ‘Nindigo’ (indigo-N,N′-diarylimine) boron chelate complexes
Chemical Science, 2013, 4, 612
1514386 CIFC28.5 H18 B Cl3 F2 N4I 1 2/a 114.0731; 11.5359; 31.2056
90; 93.7226; 90
5055.41Nawn, Graeme; Oakley, Simon R.; Majewski, Marek B.; McDonald, Robert; Patrick, Brian O.; Hicks, Robin G.
Redox-active, near-infrared dyes based on ‘Nindigo’ (indigo-N,N′-diarylimine) boron chelate complexes
Chemical Science, 2013, 4, 612
1514387 CIFC45 H68 Ca Cl2 F3 Fe N4 O15 S4P -114.2376; 14.5557; 16.0245
112.035; 96.1392; 107.982
2832.94Park, Young Jun; Cook, Sarah A.; Sickerman, Nathaniel S.; Sano, Yohei; Ziller, Joseph W.; Borovik, A. S.
Heterobimetallic Complexes with M(III)-(μ-OH)-M(II) Cores (M(III) = Fe, Mn, Ga; M(II) = Ca, Sr, and Ba): Structural, Kinetic, and Redox Properties.
Chemical science (Royal Society of Chemistry : 2010), 2013, 4, 717-726
1514388 CIFC45 H68 Cl2 F3 Fe N4 O15 S4 SrP 1 21/c 18.7949; 28.7099; 22.444
90; 98.6131; 90
5603.2Park, Young Jun; Cook, Sarah A.; Sickerman, Nathaniel S.; Sano, Yohei; Ziller, Joseph W.; Borovik, A. S.
Heterobimetallic Complexes with M(III)-(μ-OH)-M(II) Cores (M(III) = Fe, Mn, Ga; M(II) = Ca, Sr, and Ba): Structural, Kinetic, and Redox Properties.
Chemical science (Royal Society of Chemistry : 2010), 2013, 4, 717-726
1514389 CIFC50 H78 Ba F3 Fe N4 O17 S4P -112.9433; 14.8169; 18.2751
110.991; 91.9057; 105.868
3113.7Park, Young Jun; Cook, Sarah A.; Sickerman, Nathaniel S.; Sano, Yohei; Ziller, Joseph W.; Borovik, A. S.
Heterobimetallic Complexes with M(III)-(μ-OH)-M(II) Cores (M(III) = Fe, Mn, Ga; M(II) = Ca, Sr, and Ba): Structural, Kinetic, and Redox Properties.
Chemical science (Royal Society of Chemistry : 2010), 2013, 4, 717-726
1514390 CIFC46 H70 Cl4 F3 Mn N4 O15 S4 SrP -113.9061; 15.1055; 16.262
68.7445; 75.3429; 74.3805
3019.7Park, Young Jun; Cook, Sarah A.; Sickerman, Nathaniel S.; Sano, Yohei; Ziller, Joseph W.; Borovik, A. S.
Heterobimetallic Complexes with M(III)-(μ-OH)-M(II) Cores (M(III) = Fe, Mn, Ga; M(II) = Ca, Sr, and Ba): Structural, Kinetic, and Redox Properties.
Chemical science (Royal Society of Chemistry : 2010), 2013, 4, 717-726
1514391 CIFC45 H68 Ca Cl2 F3 Ga N4 O15 S4P -114.3885; 14.7196; 15.8403
112.801; 97.8526; 106.385
2850.07Park, Young Jun; Cook, Sarah A.; Sickerman, Nathaniel S.; Sano, Yohei; Ziller, Joseph W.; Borovik, A. S.
Heterobimetallic Complexes with M(III)-(μ-OH)-M(II) Cores (M(III) = Fe, Mn, Ga; M(II) = Ca, Sr, and Ba): Structural, Kinetic, and Redox Properties.
Chemical science (Royal Society of Chemistry : 2010), 2013, 4, 717-726
1514392 CIFC42 H56 Cl N O5P 1 21/c 111.4992; 24.3436; 15.0944
90; 112.268; 90
3910.3Huang, Li; Zhao, Wenjun; Staples, Richard J.; Wulff, William D.
Multifaceted interception of 2-chloro-2-oxoacetic anhydrides: a catalytic asymmetric synthesis of β-lactams
Chemical Science, 2013, 4, 622
1514393 CIFC16 H20 Cl N OP 21 21 215.1885; 14.53; 19.501
90; 90; 90
1470.2Huang, Li; Zhao, Wenjun; Staples, Richard J.; Wulff, William D.
Multifaceted interception of 2-chloro-2-oxoacetic anhydrides: a catalytic asymmetric synthesis of β-lactams
Chemical Science, 2013, 4, 622
1514394 CIFC24 H18 Cl N O4P 21 21 217.8652; 13.56; 19.207
90; 90; 90
2048.5Huang, Li; Zhao, Wenjun; Staples, Richard J.; Wulff, William D.
Multifaceted interception of 2-chloro-2-oxoacetic anhydrides: a catalytic asymmetric synthesis of β-lactams
Chemical Science, 2013, 4, 622
1514395 CIFC51 H33 N7 O20 Zn3P -3 1 c16.49; 16.49; 14.05
90; 90; 120
3308.6Park, Hye Jeong; Suh, Myunghyun Paik
Enhanced isosteric heat, selectivity, and uptake capacity of CO2 adsorption in a metal-organic framework by impregnated metal ions
Chemical Science, 2013, 4, 685
1514396 CIFC84 H90 N2 PtP 1 21/c 119.1854; 19.6691; 24.6274
90; 108.482; 90
8814.1Lohr, Tracy L.; Piers, Warren E.; Parvez, Masood
Arene C‒H bond activation across Pt(ii)‒OH bonds: catalyzed vs. uncatalyzed pathways
Chemical Science, 2013, 4, 770
1514397 CIFC102.5 H113 Cl N2 PtP -112.0941; 15.39; 25.2421
101.259; 98.6734; 111.101
4171.5Lohr, Tracy L.; Piers, Warren E.; Parvez, Masood
Arene C‒H bond activation across Pt(ii)‒OH bonds: catalyzed vs. uncatalyzed pathways
Chemical Science, 2013, 4, 770
1514398 CIFC75 H81 Cu3 N16 O3 YP -114.2953; 18.3037; 20.8565
75.534; 71.127; 74.087
4887.5Lionetti, Davide; Day, Michael W.; Agapie, Theodor
Metal-Templated Ligand Architectures for Trinuclear Chemistry: Tricopper Complexes and Their O2 Reactivity.
Chemical science (Royal Society of Chemistry : 2010), 2013, 4, 785-790
1514399 CIFC12 H20 O6P 1 21/c 16.0689; 11.699; 19.4385
90; 98.695; 90
1364.3Ley, David; Gerbig, Dennis; Schreiner, Peter R.
Tunneling control of chemical reactions: C‒H insertion versus H-tunneling in tert-butylhydroxycarbene
Chemical Science, 2013, 4, 677
1514400 CIFC48 F40 N4 UC 1 2/c 123.5319; 12.9011; 16.0719
90; 106.846; 90
4669.8Yin, Haolin; Lewis, Andrew J.; Williams, Ursula J.; Carroll, Patrick J.; Schelter, Eric J.
Fluorinated diarylamide complexes of uranium(iii, iv) incorporating ancillary fluorine-to-uranium dative interactions
Chemical Science, 2013, 4, 798
1514401 CIFC48 H20 F20 N4 UC 1 2/c 138.651; 12.3736; 19.957
90; 99.992; 90
9399.7Yin, Haolin; Lewis, Andrew J.; Williams, Ursula J.; Carroll, Patrick J.; Schelter, Eric J.
Fluorinated diarylamide complexes of uranium(iii, iv) incorporating ancillary fluorine-to-uranium dative interactions
Chemical Science, 2013, 4, 798
1514402 CIFC44 H16 F30 N3 O2 UP -111.0728; 11.7379; 20.3378
79.419; 80.189; 84.54
2554.81Yin, Haolin; Lewis, Andrew J.; Williams, Ursula J.; Carroll, Patrick J.; Schelter, Eric J.
Fluorinated diarylamide complexes of uranium(iii, iv) incorporating ancillary fluorine-to-uranium dative interactions
Chemical Science, 2013, 4, 798
1514403 CIFC88.5 H66 F18 N3 O2 P2 UP -113.4814; 16.1925; 19.0979
76.559; 87.948; 84.674
4036.9Yin, Haolin; Lewis, Andrew J.; Williams, Ursula J.; Carroll, Patrick J.; Schelter, Eric J.
Fluorinated diarylamide complexes of uranium(iii, iv) incorporating ancillary fluorine-to-uranium dative interactions
Chemical Science, 2013, 4, 798
1514404 CIFC14 H9 F6 NP c a 2110.0174; 15.9406; 7.9776
90; 90; 90
1273.89Yin, Haolin; Lewis, Andrew J.; Williams, Ursula J.; Carroll, Patrick J.; Schelter, Eric J.
Fluorinated diarylamide complexes of uranium(iii, iv) incorporating ancillary fluorine-to-uranium dative interactions
Chemical Science, 2013, 4, 798
1514405 CIFC26 H32 F6 K N O3P -110.8866; 11.9211; 12.8559
111.365; 100.052; 109.196
1382.79Yin, Haolin; Lewis, Andrew J.; Williams, Ursula J.; Carroll, Patrick J.; Schelter, Eric J.
Fluorinated diarylamide complexes of uranium(iii, iv) incorporating ancillary fluorine-to-uranium dative interactions
Chemical Science, 2013, 4, 798
1514406 CIFC16 H10 F10 K N OP -18.4008; 10.5747; 11.1333
77.131; 69.962; 75.663
889.84Yin, Haolin; Lewis, Andrew J.; Williams, Ursula J.; Carroll, Patrick J.; Schelter, Eric J.
Fluorinated diarylamide complexes of uranium(iii, iv) incorporating ancillary fluorine-to-uranium dative interactions
Chemical Science, 2013, 4, 798
1514407 CIFC66 H42 F25 K N6 UP 1 21/c 124.2328; 12.7508; 24.1585
90; 109.123; 90
7052.8Yin, Haolin; Lewis, Andrew J.; Williams, Ursula J.; Carroll, Patrick J.; Schelter, Eric J.
Fluorinated diarylamide complexes of uranium(iii, iv) incorporating ancillary fluorine-to-uranium dative interactions
Chemical Science, 2013, 4, 798
1514408 CIFC34 H18 Ir0.11 N4 O8 Zn2P -114.0368; 15.1189; 15.1242
85.358; 85.555; 86.35
3184.2Dau, Phuong V.; Kim, Min; Cohen, Seth M.
Site-selective cyclometalation of a metal‒organic framework
Chemical Science, 2013, 4, 601
1514409 CIFC26 H8 N10 O8 Rh Zn2P 4/m m m15.093; 15.093; 9.62
90; 90; 90
2191.4Dau, Phuong V.; Kim, Min; Cohen, Seth M.
Site-selective cyclometalation of a metal‒organic framework
Chemical Science, 2013, 4, 601
1514410 CIFC36 H21 N4 O8 Rh0.15 Zn2P -114.0869; 15.1333; 15.1402
86.517; 87.286; 86.896
3213.8Dau, Phuong V.; Kim, Min; Cohen, Seth M.
Site-selective cyclometalation of a metal‒organic framework
Chemical Science, 2013, 4, 601
1514411 CIFC24 H8 Ir0.29 N6 O8 Zn2P 4/m m m15.093; 15.093; 9.62
90; 90; 90
2191.4Dau, Phuong V.; Kim, Min; Cohen, Seth M.
Site-selective cyclometalation of a metal‒organic framework
Chemical Science, 2013, 4, 601
1514412 CIFC25 H23 P SiP -111.2823; 16.8988; 22.9869
81.236; 79.739; 81.615
4230.32Nako, Adi E.; White, Andrew J. P.; Crimmin, Mark R.
A metal‒amide dependent, catalytic C‒H functionalisation of triphenylphosphonium methylide
Chemical Science, 2013, 4, 691
1514413 CIFC50 H70 Li2 N2 P2 Si4C 1 c 118.8666; 22.2888; 25.4992
90; 100.652; 90
10538Nako, Adi E.; White, Andrew J. P.; Crimmin, Mark R.
A metal‒amide dependent, catalytic C‒H functionalisation of triphenylphosphonium methylide
Chemical Science, 2013, 4, 691
1514414 CIFC64 H86 Ca N2 P2 Si4C 1 2/c 130.6079; 12.39475; 22.0579
90; 128.948; 90
6508.1Nako, Adi E.; White, Andrew J. P.; Crimmin, Mark R.
A metal‒amide dependent, catalytic C‒H functionalisation of triphenylphosphonium methylide
Chemical Science, 2013, 4, 691
1514415 CIFC31 H52 N2 P Si4 YP 1 21/c 111.1459; 20.7732; 16.6276
90; 100.782; 90
3781.92Nako, Adi E.; White, Andrew J. P.; Crimmin, Mark R.
A metal‒amide dependent, catalytic C‒H functionalisation of triphenylphosphonium methylide
Chemical Science, 2013, 4, 691
1514416 CIFC159 H60 I2 N2 O20P -111.569; 12.623; 20.413
97.57; 102.49; 113.57
2587.1Yu, Yuming; Shi, Lijun; Yang, Dazhi; Gan, Liangbing
Molecular containers with a dynamic orifice: open-cage fullerenes capable of encapsulating either H2O or H2 under mild conditions
Chemical Science, 2013, 4, 814
1514417 CIFC71 H17 Cl6 N O8P -114.3061; 14.457; 15.4664
76.592; 66.58; 61.681
2580.3Yu, Yuming; Shi, Lijun; Yang, Dazhi; Gan, Liangbing
Molecular containers with a dynamic orifice: open-cage fullerenes capable of encapsulating either H2O or H2 under mild conditions
Chemical Science, 2013, 4, 814
1514418 CIFC65 H5 N O5P 1 2/c 118.742; 13.442; 18.553
90; 114.4; 90
4256.6Yu, Yuming; Shi, Lijun; Yang, Dazhi; Gan, Liangbing
Molecular containers with a dynamic orifice: open-cage fullerenes capable of encapsulating either H2O or H2 under mild conditions
Chemical Science, 2013, 4, 814
1514419 CIFC67 H6 Cl6 I N O5P -112.754; 12.843; 14.63
78.32; 82.27; 68.22
2174.6Yu, Yuming; Shi, Lijun; Yang, Dazhi; Gan, Liangbing
Molecular containers with a dynamic orifice: open-cage fullerenes capable of encapsulating either H2O or H2 under mild conditions
Chemical Science, 2013, 4, 814
1514420 CIFC68 H9 N O7P 1 2/c 119.163; 13.468; 18.553
90; 114.32; 90
4363Yu, Yuming; Shi, Lijun; Yang, Dazhi; Gan, Liangbing
Molecular containers with a dynamic orifice: open-cage fullerenes capable of encapsulating either H2O or H2 under mild conditions
Chemical Science, 2013, 4, 814
1514421 CIFC80 H114 N8 O8 S4 Yb2P 1 21/n 111.3252; 14.7748; 24.3057
90; 90.686; 90
4066.7Kwong, Wai-Lun; Wai-Yin Sun, Raymond; Lok, Chun-Nam; Siu, Fung-Ming; Wong, Suk-Yu; Low, Kam-Hung; Che, Chi-Ming
An ytterbium(iii) porphyrin induces endoplasmic reticulum stress and apoptosis in cancer cells: cytotoxicity and transcriptomics studies
Chemical Science, 2013, 4, 747
1514422 CIFC36 H40 Co K O4P 1 21/c 115.4085; 20.2602; 21.0264
90; 102.87; 90
6399.1Gülak, Samet; Stepanek, Ondrej; Malberg, Jennifer; Rad, Babak Rezaei; Kotora, Martin; Wolf, Robert; Jacobi von Wangelin, Axel
Highly chemoselective cobalt-catalyzed biaryl coupling reactions
Chemical Science, 2013, 4, 776
1514423 CIFC136 Cl16 Dy2 N8 O74 Si2 W20P 1 21/n 115.3062; 47.6192; 15.6327
90; 108.576; 90
10800.6Suzuki, Kosuke; Sato, Rinta; Mizuno, Noritaka
Reversible switching of single-molecule magnet behaviors by transformation of dinuclear dysprosium cores in polyoxometalates
Chemical Science, 2013, 4, 596
1514424 CIFC136 Cl16 Gd2 N8 O74 Si2 W20P 1 21/n 115.2981; 47.7123; 15.6288
90; 108.609; 90
10811.2Suzuki, Kosuke; Sato, Rinta; Mizuno, Noritaka
Reversible switching of single-molecule magnet behaviors by transformation of dinuclear dysprosium cores in polyoxometalates
Chemical Science, 2013, 4, 596
1514425 CIFC32 H41 Au Cl2 N2 O2P 1 21/n 112.2769; 12.2829; 22.2697
90; 91.868; 90
3356.4Hansmann, Max M.; Rominger, Frank; Hashmi, A. Stephen K.
Gold‒allenylidenes ‒ an experimental and theoretical study
Chemical Science, 2013, 4, 1552
1514426 CIFC35 H46 Au Cl2 N3 OP 1 21/n 110.2357; 12.3159; 28.5345
90; 96.224; 90
3575.91Hansmann, Max M.; Rominger, Frank; Hashmi, A. Stephen K.
Gold‒allenylidenes ‒ an experimental and theoretical study
Chemical Science, 2013, 4, 1552
1514427 CIFC36.25 H47.5 Au Cl F3 N3 O4 SP 4127.6; 27.6; 21.2131
90; 90; 90
16159.3Hansmann, Max M.; Rominger, Frank; Hashmi, A. Stephen K.
Gold‒allenylidenes ‒ an experimental and theoretical study
Chemical Science, 2013, 4, 1552
1514428 CIFC66 H74 F6 N6 O10 P2P -114.9639; 16.2074; 16.6904
68.074; 65.602; 86.227
3400.9Liu, Li; Liu, Yuanyuan; Liu, Pingying; Wu, Jie; Guan, Yangfan; Hu, Xiaoyu; Lin, Chen; Yang, Yang; Sun, Xiaoqiang; Ma, Jing; Wang, Leyong
Phosphine oxide functional group based three-station molecular shuttle
Chemical Science, 2013, 4, 1701
1514429 CIFC14 H10 Br N O4P 1 21 111.8419; 6.5568; 20.7441
90; 102.819; 90
1570.53Lathrop, Stephen P.; Rovis, Tomislav
A photoisomerization-coupled asymmetric Stetter reaction: application to the total synthesis of three diastereomers of (-)-cephalimysin A.
Chemical science (Royal Society of Chemistry : 2010), 2013, 4, 1668
1514430 CIFC66 H111 Cu3 N19 O35I 4/m30.926; 30.926; 45.103
90; 90; 90
43137Yan, Yong; Suyetin, Mikhail; Bichoutskaia, Elena; Blake, Alexander J.; Allan, David R.; Barnett, Sarah A.; Schröder, Martin
Modulating the packing of [Cu24(isophthalate)24] cuboctahedra in a triazole-containing metal‒organic polyhedral framework
Chemical Science, 2013, 4, 1731
1514431 CIFC62 H44 Br4 N8 O7P b c a19.744; 19.587; 32.31
90; 90; 90
12495Song, Na Ri; Moon, Jong Hun; Choi, Jiyoung; Jun, Eun Jin; Kim, Youngmee; Kim, Sung-Jin; Lee, Jin Yong; Yoon, Juyoung
Cyclic benzobisimidazolium derivative for the selective fluorescent recognition of HSO4−via a combination of C‒H hydrogen bonds and charge interactions
Chemical Science, 2013, 4, 1765
1514432 CIFC46 H48 F24 N8 O2 P4C 1 2/c 122.03; 27.145; 10.285
90; 116.38; 90
5510Song, Na Ri; Moon, Jong Hun; Choi, Jiyoung; Jun, Eun Jin; Kim, Youngmee; Kim, Sung-Jin; Lee, Jin Yong; Yoon, Juyoung
Cyclic benzobisimidazolium derivative for the selective fluorescent recognition of HSO4−via a combination of C‒H hydrogen bonds and charge interactions
Chemical Science, 2013, 4, 1765
1514433 CIFC11 H16 Co N6 O3I 41/a :217.243; 17.243; 20.157
90; 90; 90
5993Li, Tao; Chen, De-Li; Sullivan, Jeanne E.; Kozlowski, Mark T.; Johnson, J. Karl; Rosi, Nathaniel L.
Systematic modulation and enhancement of CO2 : N2 selectivity and water stability in an isoreticular series of bio-MOF-11 analogues
Chemical Science, 2013, 4, 1746
1514434 CIFC9 H15 Co N5 O3I 41/a :215.7869; 15.7869; 22.328
90; 90; 90
5564.7Li, Tao; Chen, De-Li; Sullivan, Jeanne E.; Kozlowski, Mark T.; Johnson, J. Karl; Rosi, Nathaniel L.
Systematic modulation and enhancement of CO2 : N2 selectivity and water stability in an isoreticular series of bio-MOF-11 analogues
Chemical Science, 2013, 4, 1746
1514435 CIFC10 H14 Co N5 O2.5I 41/a :215.852; 15.852; 22.346
90; 90; 90
5615Li, Tao; Chen, De-Li; Sullivan, Jeanne E.; Kozlowski, Mark T.; Johnson, J. Karl; Rosi, Nathaniel L.
Systematic modulation and enhancement of CO2 : N2 selectivity and water stability in an isoreticular series of bio-MOF-11 analogues
Chemical Science, 2013, 4, 1746
1514436 CIFC37 H58 Mg N2 OP -19.1792; 12.119; 15.8077
85.527; 77.912; 87.404
1713.51Baillie, Sharon E.; Blair, Victoria L.; Bradley, Tyne D.; Clegg, William; Cowan, Jemma; Harrington, Ross W.; Hernán-Gómez, Alberto; Kennedy, Alan R.; Livingstone, Zoe; Hevia, Eva
Isomeric and chemical consequences of the direct magnesiation of 1,3-benzoazoles using β-diketiminate-stabilized magnesium bases
Chemical Science, 2013, 4, 1895
1514437 CIFC38 H59 Mg N3P 1 21/n 19.0121; 20.1333; 19.8758
90; 91.504; 90
3605.09Baillie, Sharon E.; Blair, Victoria L.; Bradley, Tyne D.; Clegg, William; Cowan, Jemma; Harrington, Ross W.; Hernán-Gómez, Alberto; Kennedy, Alan R.; Livingstone, Zoe; Hevia, Eva
Isomeric and chemical consequences of the direct magnesiation of 1,3-benzoazoles using β-diketiminate-stabilized magnesium bases
Chemical Science, 2013, 4, 1895
1514438 CIFC40 H53 Mg N3 O2R 3 m :H32.394; 32.394; 11.017
90; 90; 120
10012Baillie, Sharon E.; Blair, Victoria L.; Bradley, Tyne D.; Clegg, William; Cowan, Jemma; Harrington, Ross W.; Hernán-Gómez, Alberto; Kennedy, Alan R.; Livingstone, Zoe; Hevia, Eva
Isomeric and chemical consequences of the direct magnesiation of 1,3-benzoazoles using β-diketiminate-stabilized magnesium bases
Chemical Science, 2013, 4, 1895
1514439 CIFC78 H104 Mg2 N6 S2P 1 21/n 113.5757; 14.4034; 18.932
90; 92.2137; 90
3699.1Baillie, Sharon E.; Blair, Victoria L.; Bradley, Tyne D.; Clegg, William; Cowan, Jemma; Harrington, Ross W.; Hernán-Gómez, Alberto; Kennedy, Alan R.; Livingstone, Zoe; Hevia, Eva
Isomeric and chemical consequences of the direct magnesiation of 1,3-benzoazoles using β-diketiminate-stabilized magnesium bases
Chemical Science, 2013, 4, 1895
1514440 CIFC48 H60 Mg N4 O1.25 S2P 1 21/n 118.964; 12.505; 38.624
90; 96.385; 90
9103Baillie, Sharon E.; Blair, Victoria L.; Bradley, Tyne D.; Clegg, William; Cowan, Jemma; Harrington, Ross W.; Hernán-Gómez, Alberto; Kennedy, Alan R.; Livingstone, Zoe; Hevia, Eva
Isomeric and chemical consequences of the direct magnesiation of 1,3-benzoazoles using β-diketiminate-stabilized magnesium bases
Chemical Science, 2013, 4, 1895
1514441 CIFC80 H110 Mg2 N8P 1 21/n 112.703; 21.654; 13.282
90; 90.01; 90
3653.5Baillie, Sharon E.; Blair, Victoria L.; Bradley, Tyne D.; Clegg, William; Cowan, Jemma; Harrington, Ross W.; Hernán-Gómez, Alberto; Kennedy, Alan R.; Livingstone, Zoe; Hevia, Eva
Isomeric and chemical consequences of the direct magnesiation of 1,3-benzoazoles using β-diketiminate-stabilized magnesium bases
Chemical Science, 2013, 4, 1895
1514442 CIFC42.5 H61.5 Mg N4P 1 21/n 114.0179; 13.5976; 21.7756
90; 96.842; 90
4121.08Baillie, Sharon E.; Blair, Victoria L.; Bradley, Tyne D.; Clegg, William; Cowan, Jemma; Harrington, Ross W.; Hernán-Gómez, Alberto; Kennedy, Alan R.; Livingstone, Zoe; Hevia, Eva
Isomeric and chemical consequences of the direct magnesiation of 1,3-benzoazoles using β-diketiminate-stabilized magnesium bases
Chemical Science, 2013, 4, 1895
1514443 CIFC72 H43 N6 Ni3 O13R -3 c :H29.36; 29.36; 20.776
90; 90; 120
15510Wei, Yong-Sheng; Chen, Kai-Jie; Liao, Pei-Qin; Zhu, Bao-Yong; Lin, Rui-Biao; Zhou, Hao-Long; Wang, Bao-Ying; Xue, Wei; Zhang, Jie-Peng; Chen, Xiao-Ming
Turning on the flexibility of isoreticular porous coordination frameworks for drastically tunable framework breathing and thermal expansion
Chemical Science, 2013, 4, 1539
1514444 CIFC72 H43 N6 Ni3 O13R -3 c :H29.87; 29.87; 12.0337
90; 90; 120
9298Wei, Yong-Sheng; Chen, Kai-Jie; Liao, Pei-Qin; Zhu, Bao-Yong; Lin, Rui-Biao; Zhou, Hao-Long; Wang, Bao-Ying; Xue, Wei; Zhang, Jie-Peng; Chen, Xiao-Ming
Turning on the flexibility of isoreticular porous coordination frameworks for drastically tunable framework breathing and thermal expansion
Chemical Science, 2013, 4, 1539
1514445 CIFC72 H43 N6 Ni3 O13R -3 c :H29.884; 29.884; 11.8868
90; 90; 120
9193Wei, Yong-Sheng; Chen, Kai-Jie; Liao, Pei-Qin; Zhu, Bao-Yong; Lin, Rui-Biao; Zhou, Hao-Long; Wang, Bao-Ying; Xue, Wei; Zhang, Jie-Peng; Chen, Xiao-Ming
Turning on the flexibility of isoreticular porous coordination frameworks for drastically tunable framework breathing and thermal expansion
Chemical Science, 2013, 4, 1539
1514446 CIFC82 H83 N6 Ni3 O23R -3 c :H29.347; 29.347; 21.287
90; 90; 120
15877Wei, Yong-Sheng; Chen, Kai-Jie; Liao, Pei-Qin; Zhu, Bao-Yong; Lin, Rui-Biao; Zhou, Hao-Long; Wang, Bao-Ying; Xue, Wei; Zhang, Jie-Peng; Chen, Xiao-Ming
Turning on the flexibility of isoreticular porous coordination frameworks for drastically tunable framework breathing and thermal expansion
Chemical Science, 2013, 4, 1539
1514447 CIFC90 H115 N6 Ni3 O31R -3 c :H29.368; 29.368; 20.868
90; 90; 120
15586.9Wei, Yong-Sheng; Chen, Kai-Jie; Liao, Pei-Qin; Zhu, Bao-Yong; Lin, Rui-Biao; Zhou, Hao-Long; Wang, Bao-Ying; Xue, Wei; Zhang, Jie-Peng; Chen, Xiao-Ming
Turning on the flexibility of isoreticular porous coordination frameworks for drastically tunable framework breathing and thermal expansion
Chemical Science, 2013, 4, 1539
1514448 CIFC108 H127 N18 Ni3 O25R -3 c :H29.05; 29.05; 24.502
90; 90; 120
17907Wei, Yong-Sheng; Chen, Kai-Jie; Liao, Pei-Qin; Zhu, Bao-Yong; Lin, Rui-Biao; Zhou, Hao-Long; Wang, Bao-Ying; Xue, Wei; Zhang, Jie-Peng; Chen, Xiao-Ming
Turning on the flexibility of isoreticular porous coordination frameworks for drastically tunable framework breathing and thermal expansion
Chemical Science, 2013, 4, 1539
1514449 CIFC108 H127 N18 Ni3 O25R -3 c :H29.106; 29.106; 23.417
90; 90; 120
17180Wei, Yong-Sheng; Chen, Kai-Jie; Liao, Pei-Qin; Zhu, Bao-Yong; Lin, Rui-Biao; Zhou, Hao-Long; Wang, Bao-Ying; Xue, Wei; Zhang, Jie-Peng; Chen, Xiao-Ming
Turning on the flexibility of isoreticular porous coordination frameworks for drastically tunable framework breathing and thermal expansion
Chemical Science, 2013, 4, 1539
1514450 CIFC108 H127 N18 Ni3 O25R -3 c :H29.151; 29.151; 23.07
90; 90; 120
16978Wei, Yong-Sheng; Chen, Kai-Jie; Liao, Pei-Qin; Zhu, Bao-Yong; Lin, Rui-Biao; Zhou, Hao-Long; Wang, Bao-Ying; Xue, Wei; Zhang, Jie-Peng; Chen, Xiao-Ming
Turning on the flexibility of isoreticular porous coordination frameworks for drastically tunable framework breathing and thermal expansion
Chemical Science, 2013, 4, 1539
1514451 CIFC109.5 H80.5 N13.5 Ni3 O13R -3 c :H28.548; 28.548; 26.592
90; 90; 120
18769Wei, Yong-Sheng; Chen, Kai-Jie; Liao, Pei-Qin; Zhu, Bao-Yong; Lin, Rui-Biao; Zhou, Hao-Long; Wang, Bao-Ying; Xue, Wei; Zhang, Jie-Peng; Chen, Xiao-Ming
Turning on the flexibility of isoreticular porous coordination frameworks for drastically tunable framework breathing and thermal expansion
Chemical Science, 2013, 4, 1539
1514452 CIFC57 H34 Co3 N3 O13R -3 c :H19.4312; 19.4312; 45.631
90; 90; 120
14920.7Wei, Yong-Sheng; Chen, Kai-Jie; Liao, Pei-Qin; Zhu, Bao-Yong; Lin, Rui-Biao; Zhou, Hao-Long; Wang, Bao-Ying; Xue, Wei; Zhang, Jie-Peng; Chen, Xiao-Ming
Turning on the flexibility of isoreticular porous coordination frameworks for drastically tunable framework breathing and thermal expansion
Chemical Science, 2013, 4, 1539
1514453 CIFC29 H30 O3 SiP c a 2125.2196; 11.8584; 8.5478
90; 90; 90
2556.34Zhao, Jinbo; Liu, Shasha; Marino, Nadia; Clark, Daniel A.
Regio- and stereoselective trans-silylvinylation of internal alkynes catalyzed by RuHCl(CO)(PCy3)2
Chemical Science, 2013, 4, 1547
1514454 CIFC18 H32 Cl3 Gd N4 O10P -18.8714; 11.147; 14.5317
102.922; 93.887; 91.677
1395.96Chilton, Nicholas F.; Langley, Stuart K.; Moubaraki, Boujemaa; Soncini, Alessandro; Batten, Stuart R.; Murray, Keith S.
Single molecule magnetism in a family of mononuclear β-diketonate lanthanide(iii) complexes: rationalization of magnetic anisotropy in complexes of low symmetry
Chemical Science, 2013, 4, 1719
1514455 CIFC19 H24 Er N7 O14P 1 21/c 113.0075; 14.8207; 13.9166
90; 102.653; 90
2617.7Chilton, Nicholas F.; Langley, Stuart K.; Moubaraki, Boujemaa; Soncini, Alessandro; Batten, Stuart R.; Murray, Keith S.
Single molecule magnetism in a family of mononuclear β-diketonate lanthanide(iii) complexes: rationalization of magnetic anisotropy in complexes of low symmetry
Chemical Science, 2013, 4, 1719
1514456 CIFC9 H12 N5 O12 YP -17.4349; 10.63; 11.657
68.02; 88.31; 87.44
853.4Chilton, Nicholas F.; Langley, Stuart K.; Moubaraki, Boujemaa; Soncini, Alessandro; Batten, Stuart R.; Murray, Keith S.
Single molecule magnetism in a family of mononuclear β-diketonate lanthanide(iii) complexes: rationalization of magnetic anisotropy in complexes of low symmetry
Chemical Science, 2013, 4, 1719
1514457 CIFC18 H32 Cl3 N4 O10 TbP -18.849; 11.157; 14.564
103.13; 93.56; 91.72
1396.1Chilton, Nicholas F.; Langley, Stuart K.; Moubaraki, Boujemaa; Soncini, Alessandro; Batten, Stuart R.; Murray, Keith S.
Single molecule magnetism in a family of mononuclear β-diketonate lanthanide(iii) complexes: rationalization of magnetic anisotropy in complexes of low symmetry
Chemical Science, 2013, 4, 1719
1514458 CIFC18 H32 Cl3 Dy N4 O10P -18.846; 11.148; 14.527
102.85; 93.52; 91.86
1392.5Chilton, Nicholas F.; Langley, Stuart K.; Moubaraki, Boujemaa; Soncini, Alessandro; Batten, Stuart R.; Murray, Keith S.
Single molecule magnetism in a family of mononuclear β-diketonate lanthanide(iii) complexes: rationalization of magnetic anisotropy in complexes of low symmetry
Chemical Science, 2013, 4, 1719
1514459 CIFC18 H32 Cl3 Ho N4 O10P -18.87; 11.12; 14.439
102.36; 93.95; 91.96
1386.1Chilton, Nicholas F.; Langley, Stuart K.; Moubaraki, Boujemaa; Soncini, Alessandro; Batten, Stuart R.; Murray, Keith S.
Single molecule magnetism in a family of mononuclear β-diketonate lanthanide(iii) complexes: rationalization of magnetic anisotropy in complexes of low symmetry
Chemical Science, 2013, 4, 1719
1514460 CIFC18 H32 Cl3 Er N4 O10P -18.8067; 11.1745; 14.5412
103.075; 93.297; 91.942
1389.98Chilton, Nicholas F.; Langley, Stuart K.; Moubaraki, Boujemaa; Soncini, Alessandro; Batten, Stuart R.; Murray, Keith S.
Single molecule magnetism in a family of mononuclear β-diketonate lanthanide(iii) complexes: rationalization of magnetic anisotropy in complexes of low symmetry
Chemical Science, 2013, 4, 1719
1514461 CIFC18 H32 Cl3 N4 O10 YP -18.819; 11.149; 14.491
102.91; 93.47; 91.88
1384.7Chilton, Nicholas F.; Langley, Stuart K.; Moubaraki, Boujemaa; Soncini, Alessandro; Batten, Stuart R.; Murray, Keith S.
Single molecule magnetism in a family of mononuclear β-diketonate lanthanide(iii) complexes: rationalization of magnetic anisotropy in complexes of low symmetry
Chemical Science, 2013, 4, 1719
1514462 CIFC19 H24 N7 O14 TbP 1 21/c 113.0909; 14.851; 13.916
90; 102.875; 90
2637.4Chilton, Nicholas F.; Langley, Stuart K.; Moubaraki, Boujemaa; Soncini, Alessandro; Batten, Stuart R.; Murray, Keith S.
Single molecule magnetism in a family of mononuclear β-diketonate lanthanide(iii) complexes: rationalization of magnetic anisotropy in complexes of low symmetry
Chemical Science, 2013, 4, 1719
1514463 CIFC19 H24 Dy N7 O14P 1 21/c 113.09; 14.792; 13.965
90; 102.88; 90
2636Chilton, Nicholas F.; Langley, Stuart K.; Moubaraki, Boujemaa; Soncini, Alessandro; Batten, Stuart R.; Murray, Keith S.
Single molecule magnetism in a family of mononuclear β-diketonate lanthanide(iii) complexes: rationalization of magnetic anisotropy in complexes of low symmetry
Chemical Science, 2013, 4, 1719
1514464 CIFC19 H24 Ho N7 O14P 1 21/c 113.0407; 14.8401; 13.9335
90; 102.721; 90
2630.3Chilton, Nicholas F.; Langley, Stuart K.; Moubaraki, Boujemaa; Soncini, Alessandro; Batten, Stuart R.; Murray, Keith S.
Single molecule magnetism in a family of mononuclear β-diketonate lanthanide(iii) complexes: rationalization of magnetic anisotropy in complexes of low symmetry
Chemical Science, 2013, 4, 1719
1514465 CIFC10 H24 Br2 Ni P2P 1 21/c 18.707; 13.3165; 13.7802
90; 100.665; 90
1570.17Bryan, Zachary J.; McNeil, Anne J.
Evidence for a preferential intramolecular oxidative addition in Ni-catalyzed cross-coupling reactions and their impact on chain-growth polymerizations
Chemical Science, 2013, 4, 1620
1514466 CIFC22 H24 Cl2 N2 O Os SP 1 21/c 114.4797; 11.9305; 13.1126
90; 98.591; 90
2239.8Meier, Samuel M.; Hanif, Muhammad; Adhireksan, Zenita; Pichler, Verena; Novak, Maria; Jirkovsky, Elisabeth; Jakupec, Michael A.; Arion, Vladimir B.; Davey, Curt A.; Keppler, Bernhard K.; Hartinger, Christian G.
Novel metal(ii) arene 2-pyridinecarbothioamides: a rationale to orally active organometallic anticancer agents
Chemical Science, 2013, 4, 1837
1514467 CIFC25 H29 Cl2 F N2 O Ru SP 1 21/n 114.0346; 8.6278; 22.7026
90; 90.353; 90
2749Meier, Samuel M.; Hanif, Muhammad; Adhireksan, Zenita; Pichler, Verena; Novak, Maria; Jirkovsky, Elisabeth; Jakupec, Michael A.; Arion, Vladimir B.; Davey, Curt A.; Keppler, Bernhard K.; Hartinger, Christian G.
Novel metal(ii) arene 2-pyridinecarbothioamides: a rationale to orally active organometallic anticancer agents
Chemical Science, 2013, 4, 1837
1514468 CIFC108 H116 Br6 Co4 N11 O16P 21 21 2112.6611; 19.0777; 47.5848
90; 90; 90
11493.8Zhu, Yuan-Yuan; Cui, Chang; Zhang, Yi-Quan; Jia, Jun-Hua; Guo, Xiao; Gao, Chen; Qian, Kang; Jiang, Shang-Da; Wang, Bing-Wu; Wang, Zhe-Ming; Gao, Song
Zero-field slow magnetic relaxation from single Co(ii) ion: a transition metal single-molecule magnet with high anisotropy barrier
Chemical Science, 2013, 4, 1802
1514469 CIFC132 H136 B8 Cl28 Fe4 N32 O36 Re4P -116.163; 20.152; 20.252
93.07; 90.55; 110.44
6169Wise, Matthew D.; Ruggi, Albert; Pascu, Mirela; Scopelliti, Rosario; Severin, Kay
Clathrochelate-based bipyridyl ligands of nanoscale dimensions: easy-to-access building blocks for supramolecular chemistry
Chemical Science, 2013, 4, 1658
1514470 CIFC42 H48 B2 Fe N8 O6C 1 2/c 123.705; 9.3657; 20.454
90; 118.68; 90
3983.9Wise, Matthew D.; Ruggi, Albert; Pascu, Mirela; Scopelliti, Rosario; Severin, Kay
Clathrochelate-based bipyridyl ligands of nanoscale dimensions: easy-to-access building blocks for supramolecular chemistry
Chemical Science, 2013, 4, 1658
1514471 CIFC56 H70 B4 Cl10 Fe2 N14 O12P -110.235; 10.862; 16.008
97.163; 98.93; 93.02
1739.6Wise, Matthew D.; Ruggi, Albert; Pascu, Mirela; Scopelliti, Rosario; Severin, Kay
Clathrochelate-based bipyridyl ligands of nanoscale dimensions: easy-to-access building blocks for supramolecular chemistry
Chemical Science, 2013, 4, 1658
1514472 CIFC56 H48 B2 Fe N8 O14 Zn2C 1 2/m 124.166; 18.52; 21.805
90; 105.6; 90
9399Wise, Matthew D.; Ruggi, Albert; Pascu, Mirela; Scopelliti, Rosario; Severin, Kay
Clathrochelate-based bipyridyl ligands of nanoscale dimensions: easy-to-access building blocks for supramolecular chemistry
Chemical Science, 2013, 4, 1658
1514473 CIFC7 H5 Cu2 I N4 SI a -3 d41.856; 41.856; 41.856
90; 90; 90
73329Shan, Xiao-chen; Jiang, Fei-long; Yuan, Da-qiang; Zhang, Hua-bin; Wu, Ming-yan; Chen, Lian; Wei, Jing; Zhang, Shu-quan; Pan, Jie; Hong, Mao-chun
A multi-metal-cluster MOF with Cu4I4 and Cu6S6 as functional groups exhibiting dual emission with both thermochromic and near-IR character
Chemical Science, 2013, 4, 1484
1514474 CIFC15 H18 O6C 1 2/c 113.7664; 9.367; 10.8858
90; 99.268; 90
1385.4Urabe, Daisuke; Nagatomo, Masanori; Hagiwara, Koji; Masuda, Kengo; Inoue, Masayuki
Symmetry-driven synthesis of 9-demethyl-10,15-dideoxyryanodol
Chemical Science, 2013, 4, 1615
1514475 CIFC19 H32 O7P 1 21/c 19.1857; 10.7306; 17.807
90; 94.071; 90
1750.8Urabe, Daisuke; Nagatomo, Masanori; Hagiwara, Koji; Masuda, Kengo; Inoue, Masayuki
Symmetry-driven synthesis of 9-demethyl-10,15-dideoxyryanodol
Chemical Science, 2013, 4, 1615
1514476 CIFC31 H28 Cl0 Co F12 N6 P2P -111.462; 12.501; 13.164
109.79; 108.38; 90.82
1668.73King, Amanda E.; Surendranath, Yogesh; Piro, Nicholas A.; Bigi, Julian P.; Long, Jeffrey R.; Chang, Christopher J.
A mechanistic study of proton reduction catalyzed by a pentapyridine cobalt complex: evidence for involvement of an anation-based pathway
Chemical Science, 2013, 4, 1578
1514477 CIFC53 H45 B Co N5P -110.9829; 13.7142; 17.0064
102.458; 107.971; 101.25
2282.8King, Amanda E.; Surendranath, Yogesh; Piro, Nicholas A.; Bigi, Julian P.; Long, Jeffrey R.; Chang, Christopher J.
A mechanistic study of proton reduction catalyzed by a pentapyridine cobalt complex: evidence for involvement of an anation-based pathway
Chemical Science, 2013, 4, 1578
1514478 CIFC33 H28 Cl0 Co F6 N5 O8 S2P -111.94; 12.822; 15.328
65.696; 78.915; 66.557
1960.99King, Amanda E.; Surendranath, Yogesh; Piro, Nicholas A.; Bigi, Julian P.; Long, Jeffrey R.; Chang, Christopher J.
A mechanistic study of proton reduction catalyzed by a pentapyridine cobalt complex: evidence for involvement of an anation-based pathway
Chemical Science, 2013, 4, 1578

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