Crystallography Open Database

Result: there are 27369 entries in the selection

Switch to the old layout of the page

Download all results as: list of COD numbers | list of CIF URLs | data in CSV format

We are unable to provide that many records as a single archive.
You can instead download the entire COD archive as a single .zip, .tgz or .txz archive.

Searching year of publication is 2015

Left arrow Left arrow First | Left arrow Previous 100 | of 274 | Next 100 Blue right arrow | Last Blue right arrow Blue right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

COD ID Blue up arrow Links Formula Up arrow Space group Up arrow Cell parameters Cell volume Up arrow Bibliography
1517271 CIFC371 H328 B16 Co8 F64 N72 O26C 1 2/c 127.3936; 39.1227; 41.964
90; 107.152; 90
42973Cullen, William; Turega, Simon; Hunter, Christopher A.; Ward, Michael D.
pH-dependent binding of guests in the cavity of a polyhedral coordination cage: reversible uptake and release of drug molecules
Chem. Sci., 2015, 6, 625
1517459 CIFC46 H44 Cl2 F6 N O7 P3 Ru S2P 1 21 112.731; 15.301; 13.247
90; 109.038; 90
2439.3Wesselbaum, Sebastian; Moha, Verena; Meuresch, Markus; Brosinski, Sandra; Thenert, Katharina M.; Kothe, Jens; Stein, Thorsten vom; Englert, Ulli; Hölscher, Markus; Klankermayer, Jürgen; Leitner, Walter
Hydrogenation of carbon dioxide to methanol using a homogeneous ruthenium‒Triphos catalyst: from mechanistic investigations to multiphase catalysis
Chem. Sci., 2015, 6, 693
1517514 CIFC12 H12 F6 P TcP 1 21/c 113.8831; 9.8745; 9.719
90; 94.232; 90
1328.73Benz, Michael; Braband, Henrik; Schmutz, Paul; Halter, Jonathan; Alberto, Roger
From TcVIIto TcI; facile syntheses of bis-arene complexes [99(m)Tc(arene)2]+from pertechnetate
Chem. Sci., 2015, 6, 165
1517515 CIFC14 H16 F6 P TcP 1 21/n 17.7559; 11.003; 8.9353
90; 98.474; 90
754.2Benz, Michael; Braband, Henrik; Schmutz, Paul; Halter, Jonathan; Alberto, Roger
From TcVIIto TcI; facile syntheses of bis-arene complexes [99(m)Tc(arene)2]+from pertechnetate
Chem. Sci., 2015, 6, 165
1517516 CIFC18 H24 F6 P TcP 21 21 219.2697; 13.0695; 15.815
90; 90; 90
1916Benz, Michael; Braband, Henrik; Schmutz, Paul; Halter, Jonathan; Alberto, Roger
From TcVIIto TcI; facile syntheses of bis-arene complexes [99(m)Tc(arene)2]+from pertechnetate
Chem. Sci., 2015, 6, 165
1517517 CIFC20 H24 F6 P TcP 1 21/n 18.7563; 12.1899; 9.5187
90; 108.089; 90
965.8Benz, Michael; Braband, Henrik; Schmutz, Paul; Halter, Jonathan; Alberto, Roger
From TcVIIto TcI; facile syntheses of bis-arene complexes [99(m)Tc(arene)2]+from pertechnetate
Chem. Sci., 2015, 6, 165
1517518 CIFC21 H49 Al Cl7 N7 O7 TcP 1 21 18.8724; 23.5963; 9.6318
90; 96.888; 90
2001.92Benz, Michael; Braband, Henrik; Schmutz, Paul; Halter, Jonathan; Alberto, Roger
From TcVIIto TcI; facile syntheses of bis-arene complexes [99(m)Tc(arene)2]+from pertechnetate
Chem. Sci., 2015, 6, 165
1517671 CIFC22 H19 F O2P 1 21/c 115.5436; 8.7069; 12.5382
90; 92.769; 90
1694.9Alza, Esther; Laraia, Luca; Ibbeson, Brett M.; Collins, Súil; Galloway, Warren R. J. D.; Stokes, Jamie E.; Venkitaraman, Ashok R.; Spring, David R.
Synthesis of a novel polycyclic ring scaffold with antimitotic properties via a selective domino Heck‒Suzuki reaction
Chem. Sci., 2015, 6, 390
1517679 CIFC18 H18 B2 F8 N4P 1 21/n 17.9704; 9.6387; 26.395
90; 98.556; 90
2005.2Jo, Hyun Hwa; Edupuganti, Ramakrishna; You, Lei; Dalby, Kevin N.; Anslyn, Eric V.
Mechanistic Studies on Covalent Assemblies of Metal-Mediated Hemi-Aminal Ethers.
Chemical science (Royal Society of Chemistry : 2010), 2015, 6, 158-164
1517680 CIFC39 H36 Ag3 F9 N12 O9.5 S3P 1 21/n 113.528; 20.05; 18.26
90; 107.1; 90
4733.8He, Xin; Wang, Yuechao; Gao, Cai-Yan; Jiang, Hong; Zhao, Liang
A macrocycle-assisted nanoparticlization process for bulk Ag2S
Chem. Sci., 2015, 6, 654
1517681 CIFC40 H36 Ag5 F9 N12 O10 S4P 21 21 2110.57; 21.277; 23.103
90; 90; 90
5195.8He, Xin; Wang, Yuechao; Gao, Cai-Yan; Jiang, Hong; Zhao, Liang
A macrocycle-assisted nanoparticlization process for bulk Ag2S
Chem. Sci., 2015, 6, 654
1517682 CIFC75 H72 Ag5 F9 N24 O9 S4C 1 2/c 123.725; 19.387; 18.732
90; 90.71; 90
8615He, Xin; Wang, Yuechao; Gao, Cai-Yan; Jiang, Hong; Zhao, Liang
A macrocycle-assisted nanoparticlization process for bulk Ag2S
Chem. Sci., 2015, 6, 654
1517683 CIFC40 H36 Ag6 F10.5 N12 O16 S4.5P b c n12.772; 35.464; 25.664
90; 90; 90
11624He, Xin; Wang, Yuechao; Gao, Cai-Yan; Jiang, Hong; Zhao, Liang
A macrocycle-assisted nanoparticlization process for bulk Ag2S
Chem. Sci., 2015, 6, 654
1517789 CIFC51 H54 O6P -113.7149; 15.9855; 20.8687
103.455; 105.879; 93.251
4244.3Chen, Huanqing; Fan, Jiazeng; Hu, Xiaoshi; Ma, Junwei; Wang, Shilu; Li, Jian; Yu, Yihua; Jia, Xueshun; Li, Chunju
Biphen[n]arenes
Chem. Sci., 2015, 6, 197
1517790 CIFC68 H72 O8P 1 21/c 111.5532; 30.664; 7.71
90; 90.771; 90
2731.2Chen, Huanqing; Fan, Jiazeng; Hu, Xiaoshi; Ma, Junwei; Wang, Shilu; Li, Jian; Yu, Yihua; Jia, Xueshun; Li, Chunju
Biphen[n]arenes
Chem. Sci., 2015, 6, 197
1517812 CIFC33 H30 Cl Co N4 O7P -110.4178; 12.0725; 13.2955
90.683; 110.55; 96.916
1551.7Liu, Dengfeng; Zhang, Xingmei; Zhu, Luqun; Wu, Jing; Lü, Xingqiang
Alternating ring-opening copolymerization of styrene oxide and maleic anhydride using asymmetrical bis-Schiff-base metal(iii) catalysts
Catal. Sci. Technol., 2015, 5, 562
1517813 CIFC35 H33 Br Cl Co N4 O7P -112.326; 12.7391; 13.0205
62.534; 82.794; 79.008
1779.1Liu, Dengfeng; Zhang, Xingmei; Zhu, Luqun; Wu, Jing; Lü, Xingqiang
Alternating ring-opening copolymerization of styrene oxide and maleic anhydride using asymmetrical bis-Schiff-base metal(iii) catalysts
Catal. Sci. Technol., 2015, 5, 562
1517834 CIFC16 H15 N5 O2P 1 21/c 111.641; 8.7512; 14.7356
90; 92.598; 90
1499.61Foy, Justin T.; Ray, Debdas; Aprahamian, Ivan
Regulating signal enhancement with coordination-coupled deprotonation of a hydrazone switch
Chem. Sci., 2015, 6, 209
1517835 CIFC19 H20.5 Cl N6.5 O7 ZnC 1 2/c 122.782; 7.5608; 26.996
90; 102.942; 90
4531.9Foy, Justin T.; Ray, Debdas; Aprahamian, Ivan
Regulating signal enhancement with coordination-coupled deprotonation of a hydrazone switch
Chem. Sci., 2015, 6, 209
1517851 CIFC23 H17 N O6P b c a21.073; 7.448; 23.393
90; 90; 90
3671.6Velasco, V.; Aguilà, D.; Barrios, L. A.; Borilovic, I.; Roubeau, O.; Ribas-Ariño, J.; Fumanal, M.; Teat, S. J.; Aromí, G.
New coordination features; a bridging pyridine and the forced shortest non-covalent distance between two CO32−species
Chem. Sci., 2015, 6, 123
1517852 CIFC111 H92 Co4 N16 O16C 1 2/c 116.833; 19.112; 30.84
90; 101.398; 90
9726Velasco, V.; Aguilà, D.; Barrios, L. A.; Borilovic, I.; Roubeau, O.; Ribas-Ariño, J.; Fumanal, M.; Teat, S. J.; Aromí, G.
New coordination features; a bridging pyridine and the forced shortest non-covalent distance between two CO32−species
Chem. Sci., 2015, 6, 123
1517853 CIFC194 H158 B2 Co8 F8 N24 Na4 O34P 1 21/c 118.4101; 17.6277; 30.4003
90; 106.78; 90
9445.7Velasco, V.; Aguilà, D.; Barrios, L. A.; Borilovic, I.; Roubeau, O.; Ribas-Ariño, J.; Fumanal, M.; Teat, S. J.; Aromí, G.
New coordination features; a bridging pyridine and the forced shortest non-covalent distance between two CO32−species
Chem. Sci., 2015, 6, 123
1517854 CIFC62 H87 N O7 S UP -114.4228; 14.8678; 15.4212
112.831; 96.488; 108.933
2772.5Franke, Sebastian M.; Rosenzweig, Michael W.; Heinemann, Frank W.; Meyer, Karsten
Reactivity of uranium(iii) with H2E (E = S, Se, Te): synthesis of a series of mononuclear and dinuclear uranium(iv) hydrochalcogenido complexes
Chem. Sci., 2015, 6, 275
1517855 CIFC64 H83 N O5 Se UP -116.827; 17.007; 19.804
88.022; 80.746; 82.903
5550.2Franke, Sebastian M.; Rosenzweig, Michael W.; Heinemann, Frank W.; Meyer, Karsten
Reactivity of uranium(iii) with H2E (E = S, Se, Te): synthesis of a series of mononuclear and dinuclear uranium(iv) hydrochalcogenido complexes
Chem. Sci., 2015, 6, 275
1517856 CIFC58 H77 N O5 Te UP -111.2439; 12.9994; 18.636
102.273; 101.519; 100.806
2531.7Franke, Sebastian M.; Rosenzweig, Michael W.; Heinemann, Frank W.; Meyer, Karsten
Reactivity of uranium(iii) with H2E (E = S, Se, Te): synthesis of a series of mononuclear and dinuclear uranium(iv) hydrochalcogenido complexes
Chem. Sci., 2015, 6, 275
1517857 CIFC124.5 H154.5 N2 O6 S2 U2P -111.1756; 16.817; 28.662
85.233; 87.451; 88.366
5361.1Franke, Sebastian M.; Rosenzweig, Michael W.; Heinemann, Frank W.; Meyer, Karsten
Reactivity of uranium(iii) with H2E (E = S, Se, Te): synthesis of a series of mononuclear and dinuclear uranium(iv) hydrochalcogenido complexes
Chem. Sci., 2015, 6, 275
1517858 CIFC126 H156 N2 O6 Se2 U2P -111.217; 16.815; 28.68
85.324; 87.434; 88.412
5384.5Franke, Sebastian M.; Rosenzweig, Michael W.; Heinemann, Frank W.; Meyer, Karsten
Reactivity of uranium(iii) with H2E (E = S, Se, Te): synthesis of a series of mononuclear and dinuclear uranium(iv) hydrochalcogenido complexes
Chem. Sci., 2015, 6, 275
1517859 CIFC150 H179.5 N2 O6.35 Te2 U2P -116.773; 16.923; 25.039
105.196; 102.968; 101.507
6426.8Franke, Sebastian M.; Rosenzweig, Michael W.; Heinemann, Frank W.; Meyer, Karsten
Reactivity of uranium(iii) with H2E (E = S, Se, Te): synthesis of a series of mononuclear and dinuclear uranium(iv) hydrochalcogenido complexes
Chem. Sci., 2015, 6, 275
1517870 CIFC21 H29 Cl N RhP -111.7956; 12.394; 13.9527
85.713; 81.671; 80.615
1988.5Hyster, Todd K.; Dalton, Derek M.; Rovis, Tomislav
Ligand Design for Rh(III)-Catalyzed C-H Activation: An Unsymmetrical Cyclopentadienyl Enables a Regioselective Synthesis of Dihydroisoquinolones.
Chemical science (Royal Society of Chemistry : 2010), 2015, 6, 254-258
1517871 CIFC29 H17 Cl2 F12 Fe Hg3 P5P -111.733; 12.1852; 13.1641
85.129; 80.243; 74.103
1782.43Fleischmann, Martin; Jones, James S.; Gabbaï, François P.; Scheer, Manfred
A comparative study of the coordination behavior of cyclo-P5and cyclo-As5ligand complexes towards the trinuclear Lewis acid complex (perfluoro-ortho-phenylene)mercury
Chem. Sci., 2015, 6, 132
1517872 CIFC29 H17 As5 Cl2 F12 Fe Hg3P -111.9982; 13.3448; 14.1016
65.329; 78.072; 66.415
1878.24Fleischmann, Martin; Jones, James S.; Gabbaï, François P.; Scheer, Manfred
A comparative study of the coordination behavior of cyclo-P5and cyclo-As5ligand complexes towards the trinuclear Lewis acid complex (perfluoro-ortho-phenylene)mercury
Chem. Sci., 2015, 6, 132
1517873 CIFC9 H13 Fe P5P n m a11.4347; 23.4865; 15.1315
90; 90; 90
4063.73Fleischmann, Martin; Jones, James S.; Gabbaï, François P.; Scheer, Manfred
A comparative study of the coordination behavior of cyclo-P5and cyclo-As5ligand complexes towards the trinuclear Lewis acid complex (perfluoro-ortho-phenylene)mercury
Chem. Sci., 2015, 6, 132
1517874 CIFC13 H21 Fe P5P c a 2118.7588; 6.5778; 14.1509
90; 90; 90
1746.1Fleischmann, Martin; Jones, James S.; Gabbaï, François P.; Scheer, Manfred
A comparative study of the coordination behavior of cyclo-P5and cyclo-As5ligand complexes towards the trinuclear Lewis acid complex (perfluoro-ortho-phenylene)mercury
Chem. Sci., 2015, 6, 132
1517875 CIFC17 H29 Fe P5P 1 21/c 19.0507; 25.602; 10.1648
90; 115.783; 90
2120.87Fleischmann, Martin; Jones, James S.; Gabbaï, François P.; Scheer, Manfred
A comparative study of the coordination behavior of cyclo-P5and cyclo-As5ligand complexes towards the trinuclear Lewis acid complex (perfluoro-ortho-phenylene)mercury
Chem. Sci., 2015, 6, 132
1517876 CIFC31 H21 F12 Fe Hg3 P5P -112.0744; 12.2486; 14.5238
69.244; 82.395; 65.44
1826.58Fleischmann, Martin; Jones, James S.; Gabbaï, François P.; Scheer, Manfred
A comparative study of the coordination behavior of cyclo-P5and cyclo-As5ligand complexes towards the trinuclear Lewis acid complex (perfluoro-ortho-phenylene)mercury
Chem. Sci., 2015, 6, 132
1517877 CIFC36.5 H32 Cl3 F12 Fe Hg3 P5P 1 21 112.3145; 26.4751; 14.4338
90; 107.168; 90
4496.14Fleischmann, Martin; Jones, James S.; Gabbaï, François P.; Scheer, Manfred
A comparative study of the coordination behavior of cyclo-P5and cyclo-As5ligand complexes towards the trinuclear Lewis acid complex (perfluoro-ortho-phenylene)mercury
Chem. Sci., 2015, 6, 132
1517878 CIFC55 H53 As15 F12 Fe3 Hg3C 1 2/c 148.2155; 14.138; 22.3159
90; 109.887; 90
14304.9Fleischmann, Martin; Jones, James S.; Gabbaï, François P.; Scheer, Manfred
A comparative study of the coordination behavior of cyclo-P5and cyclo-As5ligand complexes towards the trinuclear Lewis acid complex (perfluoro-ortho-phenylene)mercury
Chem. Sci., 2015, 6, 132
1517879 CIFC19 H2 Cl2 F12 Hg3P -19.2776; 9.7199; 12.7689
103.463; 100.8; 97.447
1081.75Fleischmann, Martin; Jones, James S.; Gabbaï, François P.; Scheer, Manfred
A comparative study of the coordination behavior of cyclo-P5and cyclo-As5ligand complexes towards the trinuclear Lewis acid complex (perfluoro-ortho-phenylene)mercury
Chem. Sci., 2015, 6, 132
1517880 CIFC28 H15 Cl2 F12 Fe Hg3 P5P -111.6373; 11.8015; 15.7005
89.754; 68.252; 66.286
1806.94Fleischmann, Martin; Jones, James S.; Gabbaï, François P.; Scheer, Manfred
A comparative study of the coordination behavior of cyclo-P5and cyclo-As5ligand complexes towards the trinuclear Lewis acid complex (perfluoro-ortho-phenylene)mercury
Chem. Sci., 2015, 6, 132
1517881 CIFC26 H24 F18 Li2 O2P -19.0486; 12.7853; 14.6892
84.024; 74.906; 69.739
1539.05Zhang, Zuolun; Edkins, Robert M.; Nitsch, Jörn; Fucke, Katharina; Steffen, Andreas; Longobardi, Lauren E.; Stephan, Douglas W.; Lambert, Christoph; Marder, Todd B.
Optical and electronic properties of air-stable organoboron compounds with strongly electron-accepting bis(fluoromesityl)boryl groups
Chem. Sci., 2015, 6, 308
1517882 CIFC28 H17 B F18P 1 21/n 19.1239; 24.4308; 12.5042
90; 97.114; 90
2765.78Zhang, Zuolun; Edkins, Robert M.; Nitsch, Jörn; Fucke, Katharina; Steffen, Andreas; Longobardi, Lauren E.; Stephan, Douglas W.; Lambert, Christoph; Marder, Todd B.
Optical and electronic properties of air-stable organoboron compounds with strongly electron-accepting bis(fluoromesityl)boryl groups
Chem. Sci., 2015, 6, 308
1517883 CIFC36 H36 B NP 1 21/n 18.8391; 34.0268; 9.5807
90; 100.72; 90
2831.26Zhang, Zuolun; Edkins, Robert M.; Nitsch, Jörn; Fucke, Katharina; Steffen, Andreas; Longobardi, Lauren E.; Stephan, Douglas W.; Lambert, Christoph; Marder, Todd B.
Optical and electronic properties of air-stable organoboron compounds with strongly electron-accepting bis(fluoromesityl)boryl groups
Chem. Sci., 2015, 6, 308
1517884 CIFC36 H18 B F18 NI 4123.5023; 23.5023; 25.182
90; 90; 90
13909.5Zhang, Zuolun; Edkins, Robert M.; Nitsch, Jörn; Fucke, Katharina; Steffen, Andreas; Longobardi, Lauren E.; Stephan, Douglas W.; Lambert, Christoph; Marder, Todd B.
Optical and electronic properties of air-stable organoboron compounds with strongly electron-accepting bis(fluoromesityl)boryl groups
Chem. Sci., 2015, 6, 308
1517885 CIFC24 H9 B F18P b c a15.56; 8.7136; 35.624
90; 90; 90
4830Zhang, Zuolun; Edkins, Robert M.; Nitsch, Jörn; Fucke, Katharina; Steffen, Andreas; Longobardi, Lauren E.; Stephan, Douglas W.; Lambert, Christoph; Marder, Todd B.
Optical and electronic properties of air-stable organoboron compounds with strongly electron-accepting bis(fluoromesityl)boryl groups
Chem. Sci., 2015, 6, 308
1517889 CIFC20 H20 N2 O3P 1 21 15.7962; 29.2094; 15.6928
90; 97.272; 90
2635.5Nelson, H. M.; Patel, J. S.; Shunatona, H. P.; Toste, F. D.
Enantioselective α-Amination Enabled by a BINAM-Derived Phase-Transfer Catalyst.
Chemical science (Royal Society of Chemistry : 2010), 2015, 6, 170-173
1517951 CIFC252 H276 Co4 F36 N48 P6R -330.5162; 30.5162; 71.022
90; 90; 120
57278Symmers, P. R.; Burke, M. J.; August, D. P.; Thomson, P. I. T.; Nichol, G. S.; Warren, M. R.; Campbell, C. J.; Lusby, P. J.
Non-equilibrium cobalt(iii) “click” capsules
Chem. Sci., 2015, 6, 756
1517963 CIFF0.5 O32.5 Si16I m m m26.585; 24.926; 15.939
90; 90; 90
10562.1Jiang, Jiuxing; Yun, Yifeng; Zou, Xiaodong; Jorda, Jose Luis; Corma, Avelino
ITQ-54: a multi-dimensional extra-large pore zeolite with 20 ×14 ×12-ring channels
Chem. Sci., 2015, 6, 480
1517964 CIFC36 H30 Cl4 Ni P2P b c a17.435; 15.662; 24.139
90; 90; 90
6592Hwang, Seung Jun; Powers, David C.; Maher, Andrew G.; Nocera, Daniel G.
Tandem redox mediator/Ni(ii) trihalide complex photocycle for hydrogen evolution from HCl
Chem. Sci., 2015, 6, 917
1517965 CIFC18 H15 Cl2 PP 1 21/c 113.338; 14.376; 8.7454
90; 102.53; 90
1637Hwang, Seung Jun; Powers, David C.; Maher, Andrew G.; Nocera, Daniel G.
Tandem redox mediator/Ni(ii) trihalide complex photocycle for hydrogen evolution from HCl
Chem. Sci., 2015, 6, 917
1517966 CIFC19 H15 Cl F3 O3 P SP 1 21/n 111.255; 9.1501; 18.658
90; 93.04; 90
1918.8Hwang, Seung Jun; Powers, David C.; Maher, Andrew G.; Nocera, Daniel G.
Tandem redox mediator/Ni(ii) trihalide complex photocycle for hydrogen evolution from HCl
Chem. Sci., 2015, 6, 917
1517967 CIFC40 H48 Cl4 Ni O4 P2P 1 21/n 110.1261; 23.4579; 17.8192
90; 106.355; 90
4061.4Hwang, Seung Jun; Powers, David C.; Maher, Andrew G.; Nocera, Daniel G.
Tandem redox mediator/Ni(ii) trihalide complex photocycle for hydrogen evolution from HCl
Chem. Sci., 2015, 6, 917
1517970 CIFC12 H12 Au Br2 N OP -17.0801; 10.0993; 10.1771
97.689; 99.69; 92.96
708.82Wu, Qian; Du, Chenglong; Huang, Yumin; Liu, Xingyan; Long, Zhen; Song, Feijie; You, Jingsong
Stoichiometric to catalytic reactivity of the aryl cycloaurated species with arylboronic acids: insight into the mechanism of gold-catalyzed oxidative C(sp2)‒H arylation
Chem. Sci., 2015, 6, 288
1517971 CIFC18 H15 Au Br NP b c a15.9554; 11.7205; 16.839
90; 90; 90
3148.98Wu, Qian; Du, Chenglong; Huang, Yumin; Liu, Xingyan; Long, Zhen; Song, Feijie; You, Jingsong
Stoichiometric to catalytic reactivity of the aryl cycloaurated species with arylboronic acids: insight into the mechanism of gold-catalyzed oxidative C(sp2)‒H arylation
Chem. Sci., 2015, 6, 288
1517972 CIFC18 H16 Au Cl2 NP -17.8572; 8.2744; 15.3789
93.413; 103.381; 113.776
876.93Wu, Qian; Du, Chenglong; Huang, Yumin; Liu, Xingyan; Long, Zhen; Song, Feijie; You, Jingsong
Stoichiometric to catalytic reactivity of the aryl cycloaurated species with arylboronic acids: insight into the mechanism of gold-catalyzed oxidative C(sp2)‒H arylation
Chem. Sci., 2015, 6, 288
1517979 CIFC19 H16 N2 O3P 1 21 16.8436; 26.8023; 8.3932
90; 90.9; 90
1539.33Kotova, Oxana; Blasco, Salvador; Twamley, Brendan; O'Brien, John; Peacock, Robert D.; Kitchen, Jonathan A.; Martínez-Calvo, Miguel; Gunnlaugsson, Thorfinnur
The application of chiroptical spectroscopy (circular dichroism) in quantifying binding events in lanthanide directed synthesis of chiral luminescent self-assembly structures
Chem. Sci., 2015, 6, 457
1517980 CIFC19 H16 N2 O3P 1 21 16.8507; 26.777; 8.4103
90; 90.84; 90
1542.63Kotova, Oxana; Blasco, Salvador; Twamley, Brendan; O'Brien, John; Peacock, Robert D.; Kitchen, Jonathan A.; Martínez-Calvo, Miguel; Gunnlaugsson, Thorfinnur
The application of chiroptical spectroscopy (circular dichroism) in quantifying binding events in lanthanide directed synthesis of chiral luminescent self-assembly structures
Chem. Sci., 2015, 6, 457
1517981 CIFC26 H22 N2 O3P 1 21 15.4249; 16.5948; 11.417
90; 98.277; 90
1017.11Kotova, Oxana; Blasco, Salvador; Twamley, Brendan; O'Brien, John; Peacock, Robert D.; Kitchen, Jonathan A.; Martínez-Calvo, Miguel; Gunnlaugsson, Thorfinnur
The application of chiroptical spectroscopy (circular dichroism) in quantifying binding events in lanthanide directed synthesis of chiral luminescent self-assembly structures
Chem. Sci., 2015, 6, 457
1517982 CIFC26 H22 N2 O3P 1 21 15.4288; 16.6067; 11.4114
90; 98.2867; 90
1018.05Kotova, Oxana; Blasco, Salvador; Twamley, Brendan; O'Brien, John; Peacock, Robert D.; Kitchen, Jonathan A.; Martínez-Calvo, Miguel; Gunnlaugsson, Thorfinnur
The application of chiroptical spectroscopy (circular dichroism) in quantifying binding events in lanthanide directed synthesis of chiral luminescent self-assembly structures
Chem. Sci., 2015, 6, 457
1517983 CIFC57 H49.5 Eu N6 O11.5C 2 2 2126.0015; 26.4029; 30.8305
90; 90; 90
21165.6Kotova, Oxana; Blasco, Salvador; Twamley, Brendan; O'Brien, John; Peacock, Robert D.; Kitchen, Jonathan A.; Martínez-Calvo, Miguel; Gunnlaugsson, Thorfinnur
The application of chiroptical spectroscopy (circular dichroism) in quantifying binding events in lanthanide directed synthesis of chiral luminescent self-assembly structures
Chem. Sci., 2015, 6, 457
1517990 CIFC197.82 H137.82 Cl5.46C 1 2 153.108; 21.244; 26.197
90; 98.53; 90
29229Matsuno, Taisuke; Sato, Sota; Iizuka, Ryosuke; Isobe, Hiroyuki
Molecular recognition in curved π-systems: effects of π-lengthening of tubular molecules on thermodynamics and structures
Chem. Sci., 2015, 6, 909
1518019 CIFC36 H66 Al Cl5 P2 Pb PtP c a 2125.2527; 13.9068; 24.7327
90; 90; 90
8685.7Braunschweig, Holger; Celik, Mehmet Ali; Dewhurst, Rian D.; Heid, Magdalena; Hupp, Florian; Sen, Sakya S.
Stepwise isolation of low-valent, low-coordinate Sn and Pb mono- and dications in the coordination sphere of platinum
Chem. Sci., 2015, 6, 425
1518020 CIFC120 H156 B2 Cl18 P4 Pb2 Pt2P -110.5092; 15.3892; 20.0776
109.785; 90.439; 90.796
3054.9Braunschweig, Holger; Celik, Mehmet Ali; Dewhurst, Rian D.; Heid, Magdalena; Hupp, Florian; Sen, Sakya S.
Stepwise isolation of low-valent, low-coordinate Sn and Pb mono- and dications in the coordination sphere of platinum
Chem. Sci., 2015, 6, 425
1518021 CIFC36 H66 Al Cl4 I P2 Pb PtP -113.381; 13.612; 13.987
92.698; 111.864; 101.984
2291Braunschweig, Holger; Celik, Mehmet Ali; Dewhurst, Rian D.; Heid, Magdalena; Hupp, Florian; Sen, Sakya S.
Stepwise isolation of low-valent, low-coordinate Sn and Pb mono- and dications in the coordination sphere of platinum
Chem. Sci., 2015, 6, 425
1518022 CIFC36 H66 Al2 Cl8 P2 Pb PtC 1 2/c 120.719; 10.6901; 23.859
90; 111.311; 90
4923.1Braunschweig, Holger; Celik, Mehmet Ali; Dewhurst, Rian D.; Heid, Magdalena; Hupp, Florian; Sen, Sakya S.
Stepwise isolation of low-valent, low-coordinate Sn and Pb mono- and dications in the coordination sphere of platinum
Chem. Sci., 2015, 6, 425
1518023 CIFC72 H132 Br2 P4 Pt2 SnP -113.9687; 14.2448; 21.1628
96.439; 101.9; 114.878
3643.1Braunschweig, Holger; Celik, Mehmet Ali; Dewhurst, Rian D.; Heid, Magdalena; Hupp, Florian; Sen, Sakya S.
Stepwise isolation of low-valent, low-coordinate Sn and Pb mono- and dications in the coordination sphere of platinum
Chem. Sci., 2015, 6, 425
1518024 CIFC36 H66 Al Br5 P2 Pt SnP -111.5394; 12.469; 17.7
105.191; 100.053; 107.994
2245.2Braunschweig, Holger; Celik, Mehmet Ali; Dewhurst, Rian D.; Heid, Magdalena; Hupp, Florian; Sen, Sakya S.
Stepwise isolation of low-valent, low-coordinate Sn and Pb mono- and dications in the coordination sphere of platinum
Chem. Sci., 2015, 6, 425
1518025 CIFC60 H78 B Br Cl8 P2 Pt SnP -113.5049; 15.4437; 15.6528
82.203; 78.913; 85.651
3169.9Braunschweig, Holger; Celik, Mehmet Ali; Dewhurst, Rian D.; Heid, Magdalena; Hupp, Florian; Sen, Sakya S.
Stepwise isolation of low-valent, low-coordinate Sn and Pb mono- and dications in the coordination sphere of platinum
Chem. Sci., 2015, 6, 425
1518026 CIFC36 H66 Al2 Br8 P2 Pt SnP 1 21/n 113.2989; 22.907; 16.964
90; 99.008; 90
5104.1Braunschweig, Holger; Celik, Mehmet Ali; Dewhurst, Rian D.; Heid, Magdalena; Hupp, Florian; Sen, Sakya S.
Stepwise isolation of low-valent, low-coordinate Sn and Pb mono- and dications in the coordination sphere of platinum
Chem. Sci., 2015, 6, 425
1518027 CIFC56 H110 Br3 N O P2 Pt SnP -115.687; 20.715; 21.567
75.297; 82.231; 78.538
6617Braunschweig, Holger; Celik, Mehmet Ali; Dewhurst, Rian D.; Heid, Magdalena; Hupp, Florian; Sen, Sakya S.
Stepwise isolation of low-valent, low-coordinate Sn and Pb mono- and dications in the coordination sphere of platinum
Chem. Sci., 2015, 6, 425
1518028 CIFC36 H49.5 Cl F12 Fe Li2 N O6P -112.26; 12.5792; 15.8788
75.171; 71.664; 67.768
2125.4Pascualini, M. E.; Di Russo, N. V.; Thuijs, A. E.; Ozarowski, A.; Stoian, S. A.; Abboud, K. A.; Christou, G.; Veige, A. S.
A high-spin square-planar Fe(ii) complex stabilized by a trianionic pincer-type ligand and conclusive evidence for retention of geometry and spin state in solution
Chem. Sci., 2015, 6, 608
1518079 CIFC12 As2 F21 Se2P -18.5406; 8.5891; 14.093
84.9; 84.781; 88.091
1025.1Mallow, Ole; Khanfar, Monther A.; Malischewski, Moritz; Finke, Pamela; Hesse, Malte; Lork, Enno; Augenstein, Timo; Breher, Frank; Harmer, Jeffrey R.; Vasilieva, Nadezhda V.; Zibarev, Andrey; Bogomyakov, Artem S.; Seppelt, Konrad; Beckmann, Jens
Diaryldichalcogenide radical cations
Chem. Sci., 2015, 6, 497
1518080 CIFC48 H50 S2P 1 21/n 115.695; 15.264; 16.274
90; 93.45; 90
3891.7Mallow, Ole; Khanfar, Monther A.; Malischewski, Moritz; Finke, Pamela; Hesse, Malte; Lork, Enno; Augenstein, Timo; Breher, Frank; Harmer, Jeffrey R.; Vasilieva, Nadezhda V.; Zibarev, Andrey; Bogomyakov, Artem S.; Seppelt, Konrad; Beckmann, Jens
Diaryldichalcogenide radical cations
Chem. Sci., 2015, 6, 497
1518081 CIFC48 H50 F6 S2 SbP 1 21/n 116.17; 15.837; 17.339
90; 92.97; 90
4434.3Mallow, Ole; Khanfar, Monther A.; Malischewski, Moritz; Finke, Pamela; Hesse, Malte; Lork, Enno; Augenstein, Timo; Breher, Frank; Harmer, Jeffrey R.; Vasilieva, Nadezhda V.; Zibarev, Andrey; Bogomyakov, Artem S.; Seppelt, Konrad; Beckmann, Jens
Diaryldichalcogenide radical cations
Chem. Sci., 2015, 6, 497
1518082 CIFC49 H52 Cl2 F6 Sb Se2P 1 21/c 119.147; 15.238; 16.653
90; 90.08; 90
4859Mallow, Ole; Khanfar, Monther A.; Malischewski, Moritz; Finke, Pamela; Hesse, Malte; Lork, Enno; Augenstein, Timo; Breher, Frank; Harmer, Jeffrey R.; Vasilieva, Nadezhda V.; Zibarev, Andrey; Bogomyakov, Artem S.; Seppelt, Konrad; Beckmann, Jens
Diaryldichalcogenide radical cations
Chem. Sci., 2015, 6, 497
1518083 CIFC51 H55 F6 N Sb Te2C 1 2/c 119.854; 14.726; 17.178
90; 92.07; 90
5019Mallow, Ole; Khanfar, Monther A.; Malischewski, Moritz; Finke, Pamela; Hesse, Malte; Lork, Enno; Augenstein, Timo; Breher, Frank; Harmer, Jeffrey R.; Vasilieva, Nadezhda V.; Zibarev, Andrey; Bogomyakov, Artem S.; Seppelt, Konrad; Beckmann, Jens
Diaryldichalcogenide radical cations
Chem. Sci., 2015, 6, 497
1518084 CIFC12 F21 S2 Sb2P 1 21/n 112.029; 12.276; 14.44
90; 97.662; 90
2113.3Mallow, Ole; Khanfar, Monther A.; Malischewski, Moritz; Finke, Pamela; Hesse, Malte; Lork, Enno; Augenstein, Timo; Breher, Frank; Harmer, Jeffrey R.; Vasilieva, Nadezhda V.; Zibarev, Andrey; Bogomyakov, Artem S.; Seppelt, Konrad; Beckmann, Jens
Diaryldichalcogenide radical cations
Chem. Sci., 2015, 6, 497
1518097 CIFC60 H78 Cl2 Ir N2 O6.5 P2 S2P -111.6106; 17.2668; 18.6161
113.198; 95.475; 105.211
3226Oldenhof, Sander; Lutz, Martin; de Bruin, Bas; Ivar van der Vlugt, Jarl; Reek, Joost N. H.
Dehydrogenation of formic acid by Ir‒bisMETAMORPhos complexes: experimental and computational insight into the role of a cooperative ligand
Chem. Sci., 2015, 6, 1027
1518098 CIFC30 H25 N O4P -112.1231; 12.9429; 17.2915
95.734; 108.021; 113.144
2295Berger, Reinhard; Wagner, Manfred; Feng, Xinliang; Müllen, Klaus
Polycyclic aromatic azomethine ylides: a unique entry to extended polycyclic heteroaromatics
Chem. Sci., 2015, 6, 436
1518099 CIFC38.5 H20 Cl F10 NP -112.6166; 16.35; 16.738
87.227; 75.478; 67.501
3083.7Berger, Reinhard; Wagner, Manfred; Feng, Xinliang; Müllen, Klaus
Polycyclic aromatic azomethine ylides: a unique entry to extended polycyclic heteroaromatics
Chem. Sci., 2015, 6, 436
1518122 CIFC28 H39 Br O4P 1 21/c 19.3571; 16.7917; 17.242
90; 101.238; 90
2657.1Ghiggino, Kenneth P.; Tilley, Andrew J.; Robotham, Benjamin; White, Jonathan M.
Excited state dynamics of organic semi-conducting materials.
Faraday discussions, 2015, 177, 111-119
1518139 CIFC40 H60 Cu3 K N8 O54 Ru Si W11P -4 21 m24.415; 24.415; 15.337
90; 90; 90
9142Shi, Dongying; He, Cheng; Qi, Bo; Chen, Cong; Niu, Jingyang; Duan, Chunying
Merging of the photocatalysis and copper catalysis in metal‒organic frameworks for oxidative C‒C bond formation
Chem. Sci., 2015, 6, 1035
1518140 CIFC40 H58 Cu2 K N8 O52 Ru Si W11P c c n17.8663; 22.1923; 22.2835
90; 90; 90
8835.3Shi, Dongying; He, Cheng; Qi, Bo; Chen, Cong; Niu, Jingyang; Duan, Chunying
Merging of the photocatalysis and copper catalysis in metal‒organic frameworks for oxidative C‒C bond formation
Chem. Sci., 2015, 6, 1035
1518141 CIFC13 H14 N2 O2P 1 21/c 111.6434; 10.03245; 20.857
90; 103.161; 90
2372.35Brachet, E.; Ghosh, T.; Ghosh, I.; König, B.
Visible light C‒H amidation of heteroarenes with benzoyl azides
Chem. Sci., 2015, 6, 987
1518142 CIFC13 H10 N2 O4P 1 21/n 18.3156; 9.9732; 14.574
90; 102.762; 90
1178.81Maeno, Mayaka; Tokunaga, Etsuko; Yamamoto, Takeshi; Suzuki, Toshiya; Ogino, Yoshiyuki; Ito, Emi; Shiro, Motoo; Asahi, Toru; Shibata, Norio
Self-disproportionation of enantiomers of thalidomide and its fluorinated analogue via gravity-driven achiral chromatography: mechanistic rationale and implications
Chem. Sci., 2015, 6, 1043
1518143 CIFC13 H9 N2 O4P 1 21 18.3745; 10.0838; 14.5833
90; 103.496; 90
1197.51Maeno, Mayaka; Tokunaga, Etsuko; Yamamoto, Takeshi; Suzuki, Toshiya; Ogino, Yoshiyuki; Ito, Emi; Shiro, Motoo; Asahi, Toru; Shibata, Norio
Self-disproportionation of enantiomers of thalidomide and its fluorinated analogue via gravity-driven achiral chromatography: mechanistic rationale and implications
Chem. Sci., 2015, 6, 1043
1518144 CIFC13 H9 F N2 O4P 1 21/c 17.24677; 14.8112; 11.0943
90; 99.3083; 90
1175.11Maeno, Mayaka; Tokunaga, Etsuko; Yamamoto, Takeshi; Suzuki, Toshiya; Ogino, Yoshiyuki; Ito, Emi; Shiro, Motoo; Asahi, Toru; Shibata, Norio
Self-disproportionation of enantiomers of thalidomide and its fluorinated analogue via gravity-driven achiral chromatography: mechanistic rationale and implications
Chem. Sci., 2015, 6, 1043
1518145 CIFC13 H9 F N2 O4P 1 21 17.1667; 5.2718; 15.7374
90; 101.26; 90
583.14Maeno, Mayaka; Tokunaga, Etsuko; Yamamoto, Takeshi; Suzuki, Toshiya; Ogino, Yoshiyuki; Ito, Emi; Shiro, Motoo; Asahi, Toru; Shibata, Norio
Self-disproportionation of enantiomers of thalidomide and its fluorinated analogue via gravity-driven achiral chromatography: mechanistic rationale and implications
Chem. Sci., 2015, 6, 1043
1518146 CIFC13 H9 F N2 O4P 1 21 17.1322; 5.2282; 15.7662
90; 101.237; 90
576.63Maeno, Mayaka; Tokunaga, Etsuko; Yamamoto, Takeshi; Suzuki, Toshiya; Ogino, Yoshiyuki; Ito, Emi; Shiro, Motoo; Asahi, Toru; Shibata, Norio
Self-disproportionation of enantiomers of thalidomide and its fluorinated analogue via gravity-driven achiral chromatography: mechanistic rationale and implications
Chem. Sci., 2015, 6, 1043
1518147 CIFC13 H9 F N2 O4P 21 21 216.56098; 13.5445; 13.6122
90; 90; 90
1209.65Maeno, Mayaka; Tokunaga, Etsuko; Yamamoto, Takeshi; Suzuki, Toshiya; Ogino, Yoshiyuki; Ito, Emi; Shiro, Motoo; Asahi, Toru; Shibata, Norio
Self-disproportionation of enantiomers of thalidomide and its fluorinated analogue via gravity-driven achiral chromatography: mechanistic rationale and implications
Chem. Sci., 2015, 6, 1043
1518148 CIFC12 H40 B4 N4 O6P 1 21/n 116.026; 8.7017; 17.485
90; 115.469; 90
2201.4Kalviri, Hassan A.; Gärtner, Felix; Ye, Gang; Korobkov, Ilia; Baker, R. Tom
Probing the second dehydrogenation step in ammonia-borane dehydrocoupling: characterization and reactivity of the key intermediate, B-(cyclotriborazanyl)amine-borane
Chem. Sci., 2015, 6, 618
1518149 CIFC4 H26 B4 N4 O2P -16.9419; 8.8077; 12.4471
91.79; 103.761; 111.731
680.64Kalviri, Hassan A.; Gärtner, Felix; Ye, Gang; Korobkov, Ilia; Baker, R. Tom
Probing the second dehydrogenation step in ammonia-borane dehydrocoupling: characterization and reactivity of the key intermediate, B-(cyclotriborazanyl)amine-borane
Chem. Sci., 2015, 6, 618
1518154 CIFC22 H22.5 B Cl Cr F4 N4.5 O3P b c n14.5572; 13.9044; 24.0822
90; 90; 90
4874.5Kotani, Hiroaki; Kaida, Suzue; Ishizuka, Tomoya; Sakaguchi, Miyuki; Ogura, Takashi; Shiota, Yoshihito; Yoshizawa, Kazunari; Kojima, Takahiko
Formation and characterization of a reactive chromium(v)‒oxo complex: mechanistic insight into hydrogen-atom transfer reactions
Chem. Sci., 2015, 6, 945
1518155 CIFC21 H20 B2 Cr F8 N5 O2P 1 21/c 19.683; 22.83; 11.317
90; 104.712; 90
2419.7Kotani, Hiroaki; Kaida, Suzue; Ishizuka, Tomoya; Sakaguchi, Miyuki; Ogura, Takashi; Shiota, Yoshihito; Yoshizawa, Kazunari; Kojima, Takahiko
Formation and characterization of a reactive chromium(v)‒oxo complex: mechanistic insight into hydrogen-atom transfer reactions
Chem. Sci., 2015, 6, 945
1518167 CIFC51 H99 K N2 O6 Si6 ThP -112.1595; 12.7622; 22.2587
100.93; 104.448; 95.5814
3246.1Langeslay, Ryan R.; Fieser, Megan E.; Ziller, Joseph W.; Furche, Filipp; Evans, William J.
Synthesis, structure, and reactivity of crystalline molecular complexes of the {[C5H3(SiMe3)2]3Th}1−anion containing thorium in the formal +2 oxidation state
Chem. Sci., 2015, 6, 517
1518168 CIFC53 H103 K O8 Si6 ThP 1 21/n 117.1884; 18.0161; 22.654
90; 99.6558; 90
6915.8Langeslay, Ryan R.; Fieser, Megan E.; Ziller, Joseph W.; Furche, Filipp; Evans, William J.
Synthesis, structure, and reactivity of crystalline molecular complexes of the {[C5H3(SiMe3)2]3Th}1−anion containing thorium in the formal +2 oxidation state
Chem. Sci., 2015, 6, 517
1518169 CIFC33 H63 Si6 ThP 1 21/c 117.547; 13.6955; 19.1293
90; 112.595; 90
4244.2Langeslay, Ryan R.; Fieser, Megan E.; Ziller, Joseph W.; Furche, Filipp; Evans, William J.
Synthesis, structure, and reactivity of crystalline molecular complexes of the {[C5H3(SiMe3)2]3Th}1−anion containing thorium in the formal +2 oxidation state
Chem. Sci., 2015, 6, 517
1518170 CIFC30 H50 Si4 ThC 1 2/c 120.2007; 8.1694; 19.9544
90; 91.3531; 90
3292.1Langeslay, Ryan R.; Fieser, Megan E.; Ziller, Joseph W.; Furche, Filipp; Evans, William J.
Synthesis, structure, and reactivity of crystalline molecular complexes of the {[C5H3(SiMe3)2]3Th}1−anion containing thorium in the formal +2 oxidation state
Chem. Sci., 2015, 6, 517
1518200 CIFC28 H20 N4P -17.8497; 10.7861; 14.7876
109.56; 91.8983; 111.312
1081.87Rijeesh, K.; Hashim, P. K.; Noro, Shin-ichiro; Tamaoki, Nobuyuki
Dynamic induction of enantiomeric excess from a prochiral azobenzene dimer under circularly polarized light
Chem. Sci., 2015, 6, 973
1518209 CIFC11 H7 Au Cl2 F NP 1 21/c 19.1445; 7.8648; 15.71
90; 106.294; 90
1084.5Maity, Ayan; Sulicz, Amanda N.; Deligonul, Nihal; Zeller, Matthias; Hunter, Allen D.; Gray, Thomas G.
Suzuki‒Miyaura coupling of arylboronic acids to gold(iii)
Chem. Sci., 2015, 6, 981
1518210 CIFC24 H18 Au F2 NP -114.8527; 16.3867; 17.62
90.156; 91.414; 114.256
3908.3Maity, Ayan; Sulicz, Amanda N.; Deligonul, Nihal; Zeller, Matthias; Hunter, Allen D.; Gray, Thomas G.
Suzuki‒Miyaura coupling of arylboronic acids to gold(iii)
Chem. Sci., 2015, 6, 981

Left arrow Left arrow First | Left arrow Previous 100 | of 274 | Next 100 Blue right arrow | Last Blue right arrow Blue right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

Back to the search form
Your own data is not in the COD? Deposit it, thanks!