Crystallography Open Database

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Searching journal of publication like 'Dalton transactions (Cambridge, England : 2003)' volume of publication is 46

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7041236 CIFC32 H27 Cl3 N4 P2P -112.323; 12.892; 12.951
93.945; 117.423; 117.267
1517.9Bhat, Sajad A.; Pandey, Madhusudan K.; Mague, Joel T.; Balakrishna, Maravanji S.
Coordination of bis(azol-1-yl)methane-based bisphosphines towards Ru(II), Rh(I), Pd(II) and Pt(II): synthesis, structural and catalytic studies.
Dalton transactions (Cambridge, England : 2003), 2016, 46, 227-241
7041237 CIFC47 H50 B2 F8 N4 P2 Rh2C 1 2 115.858; 11.7581; 13.3446
90; 108.849; 90
2354.8Bhat, Sajad A.; Pandey, Madhusudan K.; Mague, Joel T.; Balakrishna, Maravanji S.
Coordination of bis(azol-1-yl)methane-based bisphosphines towards Ru(II), Rh(I), Pd(II) and Pt(II): synthesis, structural and catalytic studies.
Dalton transactions (Cambridge, England : 2003), 2016, 46, 227-241
7041238 CIFC31 H26 Cl2 N4 P2 PdP 1 21/c 112.041; 18.039; 13.169
90; 92.438; 90
2857.8Bhat, Sajad A.; Pandey, Madhusudan K.; Mague, Joel T.; Balakrishna, Maravanji S.
Coordination of bis(azol-1-yl)methane-based bisphosphines towards Ru(II), Rh(I), Pd(II) and Pt(II): synthesis, structural and catalytic studies.
Dalton transactions (Cambridge, England : 2003), 2016, 46, 227-241
7041239 CIFC29 H24 Cl2 N6 P2 PdP 1 21/n 19.9501; 24.6633; 11.4922
90; 98.431; 90
2789.73Bhat, Sajad A.; Pandey, Madhusudan K.; Mague, Joel T.; Balakrishna, Maravanji S.
Coordination of bis(azol-1-yl)methane-based bisphosphines towards Ru(II), Rh(I), Pd(II) and Pt(II): synthesis, structural and catalytic studies.
Dalton transactions (Cambridge, England : 2003), 2016, 46, 227-241
7041240 CIFC31 H26 N4 P2 Se2P 1 21/n 113.078; 13.427; 16.699
90; 103.209; 90
2854.7Bhat, Sajad A.; Pandey, Madhusudan K.; Mague, Joel T.; Balakrishna, Maravanji S.
Coordination of bis(azol-1-yl)methane-based bisphosphines towards Ru(II), Rh(I), Pd(II) and Pt(II): synthesis, structural and catalytic studies.
Dalton transactions (Cambridge, England : 2003), 2016, 46, 227-241
7041241 CIFC29 H24 N6 P2 Se2P 1 21/n 114.321; 11.432; 17.924
90; 103.979; 90
2847.6Bhat, Sajad A.; Pandey, Madhusudan K.; Mague, Joel T.; Balakrishna, Maravanji S.
Coordination of bis(azol-1-yl)methane-based bisphosphines towards Ru(II), Rh(I), Pd(II) and Pt(II): synthesis, structural and catalytic studies.
Dalton transactions (Cambridge, England : 2003), 2016, 46, 227-241
7041242 CIFC36 H31 Cl N4 P2 RuP 1 21/n 111.0252; 25.073; 11.0932
90; 90.325; 90
3066.5Bhat, Sajad A.; Pandey, Madhusudan K.; Mague, Joel T.; Balakrishna, Maravanji S.
Coordination of bis(azol-1-yl)methane-based bisphosphines towards Ru(II), Rh(I), Pd(II) and Pt(II): synthesis, structural and catalytic studies.
Dalton transactions (Cambridge, England : 2003), 2016, 46, 227-241
7041243 CIFC31 H26 N4 P2 Se2P 1 21/c 117.6873; 9.4183; 18.1538
90; 109.52; 90
2850.33Bhat, Sajad A.; Pandey, Madhusudan K.; Mague, Joel T.; Balakrishna, Maravanji S.
Coordination of bis(azol-1-yl)methane-based bisphosphines towards Ru(II), Rh(I), Pd(II) and Pt(II): synthesis, structural and catalytic studies.
Dalton transactions (Cambridge, England : 2003), 2016, 46, 227-241
7041244 CIFC31 H26 Cl2 N4 P2 PtP 1 21/c 112.0662; 18.1114; 13.1999
90; 92.314; 90
2882.3Bhat, Sajad A.; Pandey, Madhusudan K.; Mague, Joel T.; Balakrishna, Maravanji S.
Coordination of bis(azol-1-yl)methane-based bisphosphines towards Ru(II), Rh(I), Pd(II) and Pt(II): synthesis, structural and catalytic studies.
Dalton transactions (Cambridge, England : 2003), 2016, 46, 227-241
7041245 CIFC38 H38 B2 Cl2 F8 N4 P2 Pd2P 1 21/n 111.1418; 31.8019; 11.9253
90; 102.25; 90
4129.3Bhat, Sajad A.; Pandey, Madhusudan K.; Mague, Joel T.; Balakrishna, Maravanji S.
Coordination of bis(azol-1-yl)methane-based bisphosphines towards Ru(II), Rh(I), Pd(II) and Pt(II): synthesis, structural and catalytic studies.
Dalton transactions (Cambridge, England : 2003), 2016, 46, 227-241
7041246 CIFC36 H31 Cl N4 P2 RuP -19.1612; 12.9584; 15.8185
98.61; 92.84; 107.317
1763.73Bhat, Sajad A.; Pandey, Madhusudan K.; Mague, Joel T.; Balakrishna, Maravanji S.
Coordination of bis(azol-1-yl)methane-based bisphosphines towards Ru(II), Rh(I), Pd(II) and Pt(II): synthesis, structural and catalytic studies.
Dalton transactions (Cambridge, England : 2003), 2016, 46, 227-241
7041247 CIFC35 H31 Cl3 N6 P2 RuP -19.4977; 18.3954; 19.946
87.8663; 79.437; 78.663
3358.94Bhat, Sajad A.; Pandey, Madhusudan K.; Mague, Joel T.; Balakrishna, Maravanji S.
Coordination of bis(azol-1-yl)methane-based bisphosphines towards Ru(II), Rh(I), Pd(II) and Pt(II): synthesis, structural and catalytic studies.
Dalton transactions (Cambridge, England : 2003), 2016, 46, 227-241
7041248 CIFC33 H30 Co Mn N7 O4P b c n25.8427; 21.4714; 12.3275
90; 90; 90
6840.3Alexandru, Maria-Gabriela; Visinescu, Diana; Shova, Sergiu; Lloret, Francesc; Julve, Miguel
Synthesis, crystal structure and magnetic properties of a cyanide-bridged heterometallic {Co(II)Mn(III)} chain.
Dalton transactions (Cambridge, England : 2003), 2016, 46, 39-43
7041249 CIFC66 H60 Dy2 N6 O14C 1 2/c 126.984; 10.811; 21.325
90; 103.361; 90
6053Zhang, Kun; Yuan, Chen; Guo, Fu-Sheng; Zhang, Yi-Quan; Wang, Yao-Yu
Fine-tuning terminal solvent ligands to rationally enhance the energy barrier in dinuclear dysprosium single-molecule magnets.
Dalton transactions (Cambridge, England : 2003), 2016, 46, 186-192
7041250 CIFC76 H82 Dy2 N8 O16P 1 21/n 117.6437; 12.2553; 18.4911
90; 113.017; 90
3680Zhang, Kun; Yuan, Chen; Guo, Fu-Sheng; Zhang, Yi-Quan; Wang, Yao-Yu
Fine-tuning terminal solvent ligands to rationally enhance the energy barrier in dinuclear dysprosium single-molecule magnets.
Dalton transactions (Cambridge, England : 2003), 2016, 46, 186-192
7041251 CIFC25 H19 Cu0.5 F6 Fe N3.5 O3 PC 1 2/c 121.6437; 19.8816; 12.8082
90; 94.893; 90
5491.4Deka, Banashree; Sarkar, Tukki; Banerjee, Samya; Kumar, Arun; Mukherjee, Sanjoy; Deka, Sasanka; Saikia, Kandarpa K.; Hussain, Akhtar
Novel mitochondria targeted copper(ii) complexes of ferrocenyl terpyridine and anticancer active 8-hydroxyquinolines showing remarkable cytotoxicity, DNA and protein binding affinity.
Dalton transactions (Cambridge, England : 2003), 2017, 46, 396-409
7041253 CIFC27 H31 Cl N2 Ru TeP 1 21/n 113.7432; 14.4994; 13.7674
90; 109.486; 90
2586.3Suzuki, Ayumi; Arai, Takahiro; Ikenaga, Kota; Mutoh, Yuichiro; Tsuchida, Noriko; Saito, Shinichi; Ishii, Youichi
A ruthenium tellurocarbonyl (CTe) complex with a cyclopentadienyl ligand: systematic studies of a series of chalcogenocarbonyl complexes [CpRuCl(CE)(H2IMes)] (E = O, S, Se, Te).
Dalton transactions (Cambridge, England : 2003), 2016, 46, 44-48
7041254 CIFC32 H50 Cu2 N2 O8P -19.9649; 11.0985; 17.6722
71.044; 82.983; 73.748
1773.55Lada, Zoi G.; Soto Beobide, Amaia; Savvidou, Aikaterini; Raptopoulou, Catherine P.; Psycharis, Vassilis; Voyiatzis, George A.; Turnbull, Mark M.; Perlepes, Spyros P.
A unique copper(ii)-assisted transformation of acetylacetone dioxime in acetone that leads to one-dimensional, quinoxaline-bridged coordination polymers.
Dalton transactions (Cambridge, England : 2003), 2016, 46, 260-274
7041255 CIFC28 H42 Cu2 N2 O8P n a 2121.2259; 17.237; 9.3165
90; 90; 90
3408.64Lada, Zoi G.; Soto Beobide, Amaia; Savvidou, Aikaterini; Raptopoulou, Catherine P.; Psycharis, Vassilis; Voyiatzis, George A.; Turnbull, Mark M.; Perlepes, Spyros P.
A unique copper(ii)-assisted transformation of acetylacetone dioxime in acetone that leads to one-dimensional, quinoxaline-bridged coordination polymers.
Dalton transactions (Cambridge, England : 2003), 2016, 46, 260-274
7041256 CIFC18 H10 Br4 N8 O2 ZnP 1 21/c 112.637; 8.9158; 10.396
90; 100.151; 90
1152.97Zhang, Shu-Hua; Wang, Ji-Ming; Zhang, Hai-Yang; Fan, Yi-Peng; Xiao, Yu
Highly efficient electrochemiluminescence based on 4-amino-1,2,4-triazole Schiff base two-dimensional Zn/Cd coordination polymers.
Dalton transactions (Cambridge, England : 2003), 2017, 46, 410-419
7041257 CIFC18 H10 Br4 Cd N8 O2P 43 21 27.8274; 7.8274; 36.8134
90; 90; 90
2255.49Zhang, Shu-Hua; Wang, Ji-Ming; Zhang, Hai-Yang; Fan, Yi-Peng; Xiao, Yu
Highly efficient electrochemiluminescence based on 4-amino-1,2,4-triazole Schiff base two-dimensional Zn/Cd coordination polymers.
Dalton transactions (Cambridge, England : 2003), 2017, 46, 410-419
7041258 CIFC18 H10 Cl4 N8 O2 ZnP 1 21/c 112.1364; 8.6903; 10.3966
90; 100.145; 90
1079.37Zhang, Shu-Hua; Wang, Ji-Ming; Zhang, Hai-Yang; Fan, Yi-Peng; Xiao, Yu
Highly efficient electrochemiluminescence based on 4-amino-1,2,4-triazole Schiff base two-dimensional Zn/Cd coordination polymers.
Dalton transactions (Cambridge, England : 2003), 2017, 46, 410-419
7041259 CIFC18 H10 Cd Cl4 N8 O2P 41 21 27.7613; 7.7613; 35.852
90; 90; 90
2159.6Zhang, Shu-Hua; Wang, Ji-Ming; Zhang, Hai-Yang; Fan, Yi-Peng; Xiao, Yu
Highly efficient electrochemiluminescence based on 4-amino-1,2,4-triazole Schiff base two-dimensional Zn/Cd coordination polymers.
Dalton transactions (Cambridge, England : 2003), 2017, 46, 410-419
7041260 CIFC212 H159 In6 N O78 Ti12R -3 c34.4795; 34.4795; 31.634
90; 90; 120
32569Liu, Shengjun; Hu, Wei; Nath, Jayanta Kr; Tong, Jing; Hou, Xudong; Liu, Wenlong; Yang, Jinlong; Liu, Bo
[Ti12In6O18(OOCC6H5)30]: a multifunctional hetero-polyoxotitanate nanocluster with high stability and visible photoactivity.
Dalton transactions (Cambridge, England : 2003), 2017, 46, 678-684
7041261 CIFC46 H51 Cl2 N3 O2 P2 RuP 1 21/n 119.73; 10.286; 22.226
90; 90.131; 90
4511Stubbs, J. M.; Firth, K. F.; Bridge, B. J.; Berger, K. J.; Hazlehurst, R. J.; Boyle, P. D.; Blacquiere, J. M.
Phosphine-imine and -enamido ligands for acceptorless dehydrogenation catalysis.
Dalton transactions (Cambridge, England : 2003), 2017, 46, 647-650
7041262 CIFC41 H44 Cl N4 O P RuC 1 c 19.445; 25.327; 16.19
90; 106.706; 90
3709Stubbs, J. M.; Firth, K. F.; Bridge, B. J.; Berger, K. J.; Hazlehurst, R. J.; Boyle, P. D.; Blacquiere, J. M.
Phosphine-imine and -enamido ligands for acceptorless dehydrogenation catalysis.
Dalton transactions (Cambridge, England : 2003), 2017, 46, 647-650
7041263 CIFB2 La Li O6 Rb2P 1 21/c 17.2366; 9.775; 10.199
90; 90.643; 90
721.4Xu, Dongdong; Zhang, Fangfang; Sun, Yanzhou; Yang, Zhihua; Lei, Binghua; Liu, Lili; Pan, Shilie
LiRb2LaB2O6: a new rare-earth borate with a MOF-5-like topological structure and a short UV cut-off edge.
Dalton transactions (Cambridge, England : 2003), 2016, 46, 193-199
7041264 CIFC68 H66 B F4 Fe N6 O2C 1 2/c 125.48; 14.606; 17.569
90; 114.161; 90
5966Ide, Yuki; Murai, Nami; Ishimae, Hiroki; Suzuki, Masaaki; Mori, Shigeki; Takahashi, Masashi; Nakamura, Mikio; Yoshino, Katsumi; Ikeue, Takahisa
Spin-crossover between high-spin (S = 5/2) and low-spin (S = 1/2) states in six-coordinate iron(iii) porphyrin complexes having two pyridine-N oxide derivatives.
Dalton transactions (Cambridge, England : 2003), 2016, 46, 242-249
7041265 CIFC68 H66 B F4 Fe N6 O2C 1 2/c 125.363; 14.931; 17.644
90; 112.617; 90
6168Ide, Yuki; Murai, Nami; Ishimae, Hiroki; Suzuki, Masaaki; Mori, Shigeki; Takahashi, Masashi; Nakamura, Mikio; Yoshino, Katsumi; Ikeue, Takahisa
Spin-crossover between high-spin (S = 5/2) and low-spin (S = 1/2) states in six-coordinate iron(iii) porphyrin complexes having two pyridine-N oxide derivatives.
Dalton transactions (Cambridge, England : 2003), 2016, 46, 242-249
7041266 CIFC68 H64 B Cl6 F4 Fe N6 O2P -112.983; 13.837; 19.824
109.92; 95.24; 100.087
3252Ide, Yuki; Murai, Nami; Ishimae, Hiroki; Suzuki, Masaaki; Mori, Shigeki; Takahashi, Masashi; Nakamura, Mikio; Yoshino, Katsumi; Ikeue, Takahisa
Spin-crossover between high-spin (S = 5/2) and low-spin (S = 1/2) states in six-coordinate iron(iii) porphyrin complexes having two pyridine-N oxide derivatives.
Dalton transactions (Cambridge, England : 2003), 2016, 46, 242-249
7041267 CIFC84 H88 B F4 Fe N8 O2P -114.352; 15.273; 18.23
70.093; 76.76; 77.769
3618Ide, Yuki; Murai, Nami; Ishimae, Hiroki; Suzuki, Masaaki; Mori, Shigeki; Takahashi, Masashi; Nakamura, Mikio; Yoshino, Katsumi; Ikeue, Takahisa
Spin-crossover between high-spin (S = 5/2) and low-spin (S = 1/2) states in six-coordinate iron(iii) porphyrin complexes having two pyridine-N oxide derivatives.
Dalton transactions (Cambridge, England : 2003), 2016, 46, 242-249
7041268 CIFC76.5 H50 B Cl2 F24 Fe N8 O2P -114.7563; 15.299; 18.938
92.515; 108.315; 117.216
3519.2Ide, Yuki; Murai, Nami; Ishimae, Hiroki; Suzuki, Masaaki; Mori, Shigeki; Takahashi, Masashi; Nakamura, Mikio; Yoshino, Katsumi; Ikeue, Takahisa
Spin-crossover between high-spin (S = 5/2) and low-spin (S = 1/2) states in six-coordinate iron(iii) porphyrin complexes having two pyridine-N oxide derivatives.
Dalton transactions (Cambridge, England : 2003), 2016, 46, 242-249
7041269 CIFC38 H23 F10 Ir N5 PP 1 21/c 118.2141; 25.3583; 8.7881
90; 96.072; 90
4036.3Gong, Dan-Ping; Gao, Tai-Bao; Cao, Deng-Ke; Ward, Michael D.
Cyclometalated Ir(iii) complexes containing quinoline-benzimidazole-based N^N ancillary ligands: structural and luminescence modulation by varying the substituent groups or the protonation/deprotonation state of imidazole units.
Dalton transactions (Cambridge, England : 2003), 2016, 46, 275-286
7041270 CIFC39 H27 F10 Ir N5 O PP 1 21/c 18.7354; 25.433; 17.5961
90; 90.296; 90
3909.2Gong, Dan-Ping; Gao, Tai-Bao; Cao, Deng-Ke; Ward, Michael D.
Cyclometalated Ir(iii) complexes containing quinoline-benzimidazole-based N^N ancillary ligands: structural and luminescence modulation by varying the substituent groups or the protonation/deprotonation state of imidazole units.
Dalton transactions (Cambridge, England : 2003), 2016, 46, 275-286
7041271 CIFC46 H39 F10 Ir N5 PP -18.966; 15.704; 16.479
86.703; 75.961; 79.617
2214Gong, Dan-Ping; Gao, Tai-Bao; Cao, Deng-Ke; Ward, Michael D.
Cyclometalated Ir(iii) complexes containing quinoline-benzimidazole-based N^N ancillary ligands: structural and luminescence modulation by varying the substituent groups or the protonation/deprotonation state of imidazole units.
Dalton transactions (Cambridge, England : 2003), 2016, 46, 275-286
7041272 CIFC38 H22 F4 Ir N5P b c a14.8815; 18.387; 22.3395
90; 90; 90
6112.7Gong, Dan-Ping; Gao, Tai-Bao; Cao, Deng-Ke; Ward, Michael D.
Cyclometalated Ir(iii) complexes containing quinoline-benzimidazole-based N^N ancillary ligands: structural and luminescence modulation by varying the substituent groups or the protonation/deprotonation state of imidazole units.
Dalton transactions (Cambridge, England : 2003), 2016, 46, 275-286
7041273 CIFC35 H37 F6 Li N3 O4 S2P -111.279; 13.0907; 14.2729
110.506; 109.862; 94.502
1809.18Schmid, Dominic; Seyboldt, Alexander; Eichele, Klaus; Kunz, Doris
Synthesis of a lithium-cyclopentadienide complex by addition of LiNTf2 to a zwitterionic fulvalene.
Dalton transactions (Cambridge, England : 2003), 2016, 46, 29-32
7041274 CIFC18 H19 Au Cl N3P 1 21/c 120.988; 6.425; 13.166
90; 100.804; 90
1743.9Rigo, Massimo; Hettmanczyk, Lara; Heutz, Frank J. L.; Hohloch, Stephan; Lutz, Martin; Sarkar, Biprajit; Müller, Christian
Phosphinines versus mesoionic carbenes: a comparison of structurally related ligands in Au(i)-catalysis.
Dalton transactions (Cambridge, England : 2003), 2016, 46, 86-95
7041275 CIFC30 H31 Au Cl O PP -19.8535; 10.2395; 13.9713
109.06; 91.5964; 93.8629
1327.47Rigo, Massimo; Hettmanczyk, Lara; Heutz, Frank J. L.; Hohloch, Stephan; Lutz, Martin; Sarkar, Biprajit; Müller, Christian
Phosphinines versus mesoionic carbenes: a comparison of structurally related ligands in Au(i)-catalysis.
Dalton transactions (Cambridge, England : 2003), 2016, 46, 86-95
7041276 CIFC66 H84 Cl N6 Ni2 O16 YC 1 2/c 120.088; 21.319; 17.532
90; 106.603; 90
7195Comba, Peter; Enders, Markus; Großhauser, Michael; Hiller, Markus; Müller, Dennis; Wadepohl, Hubert
Solution and solid state structures and magnetism of a series of linear trinuclear compounds with a hexacoordinate Ln(III) and two terminal Ni(II) centers.
Dalton transactions (Cambridge, England : 2003), 2016, 46, 138-149
7041277 CIFC66 H84 Cl2 La N6 Ni2 O20P n n a12.90542; 25.563; 22.9782
90; 90; 90
7580.54Comba, Peter; Enders, Markus; Großhauser, Michael; Hiller, Markus; Müller, Dennis; Wadepohl, Hubert
Solution and solid state structures and magnetism of a series of linear trinuclear compounds with a hexacoordinate Ln(III) and two terminal Ni(II) centers.
Dalton transactions (Cambridge, England : 2003), 2016, 46, 138-149
7041278 CIFC66 H84 Ce Cl2 N6 Ni2 O20P n n a12.91505; 25.5924; 22.9435
90; 90; 90
7583.45Comba, Peter; Enders, Markus; Großhauser, Michael; Hiller, Markus; Müller, Dennis; Wadepohl, Hubert
Solution and solid state structures and magnetism of a series of linear trinuclear compounds with a hexacoordinate Ln(III) and two terminal Ni(II) centers.
Dalton transactions (Cambridge, England : 2003), 2016, 46, 138-149
7041279 CIFC66 H84 Cl2 N6 Nd Ni2 O20P n n a12.94563; 25.5344; 22.9043
90; 90; 90
7571.22Comba, Peter; Enders, Markus; Großhauser, Michael; Hiller, Markus; Müller, Dennis; Wadepohl, Hubert
Solution and solid state structures and magnetism of a series of linear trinuclear compounds with a hexacoordinate Ln(III) and two terminal Ni(II) centers.
Dalton transactions (Cambridge, England : 2003), 2016, 46, 138-149
7041280 CIFC68 H94 Cl N6 Ni2 O19 SmC 1 2/c 119.645; 18.946; 19.212
90; 109.102; 90
6757Comba, Peter; Enders, Markus; Großhauser, Michael; Hiller, Markus; Müller, Dennis; Wadepohl, Hubert
Solution and solid state structures and magnetism of a series of linear trinuclear compounds with a hexacoordinate Ln(III) and two terminal Ni(II) centers.
Dalton transactions (Cambridge, England : 2003), 2016, 46, 138-149
7041281 CIFC68 H94 Cl Eu N6 Ni2 O19C 1 2/c 119.679; 18.955; 19.191
90; 109.106; 90
6764Comba, Peter; Enders, Markus; Großhauser, Michael; Hiller, Markus; Müller, Dennis; Wadepohl, Hubert
Solution and solid state structures and magnetism of a series of linear trinuclear compounds with a hexacoordinate Ln(III) and two terminal Ni(II) centers.
Dalton transactions (Cambridge, England : 2003), 2016, 46, 138-149
7041282 CIFC66 H84 Cl Gd N6 Ni2 O16P 1 21/n 112.863; 22.43; 23.022
90; 93.909; 90
6627Comba, Peter; Enders, Markus; Großhauser, Michael; Hiller, Markus; Müller, Dennis; Wadepohl, Hubert
Solution and solid state structures and magnetism of a series of linear trinuclear compounds with a hexacoordinate Ln(III) and two terminal Ni(II) centers.
Dalton transactions (Cambridge, England : 2003), 2016, 46, 138-149
7041283 CIFC68 H94 Cl N6 Ni2 O19 TbC 1 2/c 119.7091; 18.9827; 19.1549
90; 109.038; 90
6774.49Comba, Peter; Enders, Markus; Großhauser, Michael; Hiller, Markus; Müller, Dennis; Wadepohl, Hubert
Solution and solid state structures and magnetism of a series of linear trinuclear compounds with a hexacoordinate Ln(III) and two terminal Ni(II) centers.
Dalton transactions (Cambridge, England : 2003), 2016, 46, 138-149
7041284 CIFC67 H88 Cl Dy N6 Ni2 O17P 1 21/n 114.6; 25.289; 18.68
90; 99.199; 90
6808Comba, Peter; Enders, Markus; Großhauser, Michael; Hiller, Markus; Müller, Dennis; Wadepohl, Hubert
Solution and solid state structures and magnetism of a series of linear trinuclear compounds with a hexacoordinate Ln(III) and two terminal Ni(II) centers.
Dalton transactions (Cambridge, England : 2003), 2016, 46, 138-149
7041285 CIFC66 H84 Cl Dy N6 Ni2 O16P 1 21/n 112.89637; 22.41; 23.03847
90; 93.3859; 90
6646.67Comba, Peter; Enders, Markus; Großhauser, Michael; Hiller, Markus; Müller, Dennis; Wadepohl, Hubert
Solution and solid state structures and magnetism of a series of linear trinuclear compounds with a hexacoordinate Ln(III) and two terminal Ni(II) centers.
Dalton transactions (Cambridge, England : 2003), 2016, 46, 138-149
7041286 CIFC66 H84 Cl Ho N6 Ni2 O16P 1 21/n 112.862; 22.398; 23.026
90; 93.048; 90
6624Comba, Peter; Enders, Markus; Großhauser, Michael; Hiller, Markus; Müller, Dennis; Wadepohl, Hubert
Solution and solid state structures and magnetism of a series of linear trinuclear compounds with a hexacoordinate Ln(III) and two terminal Ni(II) centers.
Dalton transactions (Cambridge, England : 2003), 2016, 46, 138-149

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