Crystallography Open Database

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Searching journal of publication like 'Dalton transactions (Cambridge, England : 2003)' volume of publication is 45

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7040234 CIFC48.5 H58 Br2 Cl3 Cu N3P 1 21/c 115.461; 20.21; 17.44
90; 115.478; 90
4919Jurca, Titel; Ouanounou, Sarah; Shih, Wei-Chih; Ong, Tiow-Gan; Yap, Glenn P. A.; Korobkov, Ilia; Gorelsky, Serge; Richeson, Darrin
Structural and electronic trends for five coordinate 1(st) row transition metal complexes: Mn(ii) to Zn(ii) captured in a bis(iminopyridine) framework.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 14327-14334
7040235 CIFC53 H60 Br2 Cl N3 ZnP 1 21/n 116.3022; 20.3682; 16.9832
90; 117.314; 90
5010.5Jurca, Titel; Ouanounou, Sarah; Shih, Wei-Chih; Ong, Tiow-Gan; Yap, Glenn P. A.; Korobkov, Ilia; Gorelsky, Serge; Richeson, Darrin
Structural and electronic trends for five coordinate 1(st) row transition metal complexes: Mn(ii) to Zn(ii) captured in a bis(iminopyridine) framework.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 14327-14334
7040236 CIFC47 H47 Cl2 N3 O PdP 1 21/c 111.5029; 18.5947; 19.8118
90; 100.283; 90
4169.54Ouyang, Jia-Sheng; Li, Yan-Fang; Shen, Dong-Sheng; Ke, Zhuofeng; Liu, Feng-Shou
Bulky α-diimine palladium complexes: highly efficient for direct C-H bond arylation of heteroarenes under aerobic conditions.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 14919-14927
7040237 CIFC58 H52 Cl6 N2 PdP -112.6016; 13.0528; 17.415
98.852; 107.463; 105.279
2550Ouyang, Jia-Sheng; Li, Yan-Fang; Shen, Dong-Sheng; Ke, Zhuofeng; Liu, Feng-Shou
Bulky α-diimine palladium complexes: highly efficient for direct C-H bond arylation of heteroarenes under aerobic conditions.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 14919-14927
7040238 CIFC28 H23 Cl2 N2 Ni P S2 SnP 1 21/n 115.6578; 16.2539; 23.8975
90; 106.036; 90
5845.3Wächtler, Erik; Gericke, Robert; Brendler, Erica; Gerke, Birgit; Langer, Thorsten; Pöttgen, Rainer; Zhechkov, Lyuben; Heine, Thomas; Wagler, Jörg
Group 10-group 14 metal complexes [E-TM](IV): the role of the group 14 site as an L, X and Z-type ligand.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 14252-14264
7040239 CIFC56 H46 Cl2 Ge2 N4 O P2 Pd2 S4P 1 21/n 19.5367; 22.055; 26.8568
90; 96.955; 90
5607.3Wächtler, Erik; Gericke, Robert; Brendler, Erica; Gerke, Birgit; Langer, Thorsten; Pöttgen, Rainer; Zhechkov, Lyuben; Heine, Thomas; Wagler, Jörg
Group 10-group 14 metal complexes [E-TM](IV): the role of the group 14 site as an L, X and Z-type ligand.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 14252-14264
7040240 CIFC39 H31 N4 O P Pd S2 SnP b c a13.2982; 16.9219; 32.2817
90; 90; 90
7264.4Wächtler, Erik; Gericke, Robert; Brendler, Erica; Gerke, Birgit; Langer, Thorsten; Pöttgen, Rainer; Zhechkov, Lyuben; Heine, Thomas; Wagler, Jörg
Group 10-group 14 metal complexes [E-TM](IV): the role of the group 14 site as an L, X and Z-type ligand.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 14252-14264
7040241 CIFC28 H16 N4 Ni2 S8P b c a14.8803; 16.4815; 24.0587
90; 90; 90
5900.4Wächtler, Erik; Gericke, Robert; Brendler, Erica; Gerke, Birgit; Langer, Thorsten; Pöttgen, Rainer; Zhechkov, Lyuben; Heine, Thomas; Wagler, Jörg
Group 10-group 14 metal complexes [E-TM](IV): the role of the group 14 site as an L, X and Z-type ligand.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 14252-14264
7040242 CIFC40 H34 Cl2 N5 O2 P Pd S2 SnP -111.5645; 12.0423; 15.0296
80.499; 73.274; 84.786
1974.93Wächtler, Erik; Gericke, Robert; Brendler, Erica; Gerke, Birgit; Langer, Thorsten; Pöttgen, Rainer; Zhechkov, Lyuben; Heine, Thomas; Wagler, Jörg
Group 10-group 14 metal complexes [E-TM](IV): the role of the group 14 site as an L, X and Z-type ligand.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 14252-14264
7040243 CIFC28 H41 Cl2 N2 P Pd S2 SnP 1 21/m 18.271; 16.4657; 12.0613
90; 109.724; 90
1546.23Wächtler, Erik; Gericke, Robert; Brendler, Erica; Gerke, Birgit; Langer, Thorsten; Pöttgen, Rainer; Zhechkov, Lyuben; Heine, Thomas; Wagler, Jörg
Group 10-group 14 metal complexes [E-TM](IV): the role of the group 14 site as an L, X and Z-type ligand.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 14252-14264
7040244 CIFC22 H16 N4 O2 Sn2P b c n12.0878; 10.4438; 15.6612
90; 90; 90
1977.11Wächtler, Erik; Gericke, Robert; Brendler, Erica; Gerke, Birgit; Langer, Thorsten; Pöttgen, Rainer; Zhechkov, Lyuben; Heine, Thomas; Wagler, Jörg
Group 10-group 14 metal complexes [E-TM](IV): the role of the group 14 site as an L, X and Z-type ligand.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 14252-14264
7040245 CIFC23 H20 N4 O3 SnP 1 21/c 19.3183; 23.7683; 10.2246
90; 106.442; 90
2171.94Wächtler, Erik; Gericke, Robert; Brendler, Erica; Gerke, Birgit; Langer, Thorsten; Pöttgen, Rainer; Zhechkov, Lyuben; Heine, Thomas; Wagler, Jörg
Group 10-group 14 metal complexes [E-TM](IV): the role of the group 14 site as an L, X and Z-type ligand.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 14252-14264
7040246 CIFC28 H23 Cl2 N2 P Pt S2 SnP -18.7609; 11.801; 15.1557
96.445; 93.501; 107.876
1474.26Wächtler, Erik; Gericke, Robert; Brendler, Erica; Gerke, Birgit; Langer, Thorsten; Pöttgen, Rainer; Zhechkov, Lyuben; Heine, Thomas; Wagler, Jörg
Group 10-group 14 metal complexes [E-TM](IV): the role of the group 14 site as an L, X and Z-type ligand.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 14252-14264
7040247 CIFC28 H23 Cl2 Ge N2 P Pd S2P -111.7504; 11.9994; 12.0861
60.36; 81.827; 75.635
1434.44Wächtler, Erik; Gericke, Robert; Brendler, Erica; Gerke, Birgit; Langer, Thorsten; Pöttgen, Rainer; Zhechkov, Lyuben; Heine, Thomas; Wagler, Jörg
Group 10-group 14 metal complexes [E-TM](IV): the role of the group 14 site as an L, X and Z-type ligand.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 14252-14264
7040248 CIFC32 H23 Cl2 N2 Ni P S4 SnC 1 m 17.8975; 17.3839; 12.3904
90; 107.098; 90
1625.89Wächtler, Erik; Gericke, Robert; Brendler, Erica; Gerke, Birgit; Langer, Thorsten; Pöttgen, Rainer; Zhechkov, Lyuben; Heine, Thomas; Wagler, Jörg
Group 10-group 14 metal complexes [E-TM](IV): the role of the group 14 site as an L, X and Z-type ligand.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 14252-14264
7040249 CIFC61 H62 Cl4 N4 O4 P2 Pd2 S4 Sn2P b c a16.4638; 22.8991; 17.3745
90; 90; 90
6550.3Wächtler, Erik; Gericke, Robert; Brendler, Erica; Gerke, Birgit; Langer, Thorsten; Pöttgen, Rainer; Zhechkov, Lyuben; Heine, Thomas; Wagler, Jörg
Group 10-group 14 metal complexes [E-TM](IV): the role of the group 14 site as an L, X and Z-type ligand.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 14252-14264
7040250 CIFC48 H48 Cl8 N8 O2 Pd4 S8 Sn4I -411.8143; 11.8143; 24.1508
90; 90; 90
3370.91Wächtler, Erik; Gericke, Robert; Brendler, Erica; Gerke, Birgit; Langer, Thorsten; Pöttgen, Rainer; Zhechkov, Lyuben; Heine, Thomas; Wagler, Jörg
Group 10-group 14 metal complexes [E-TM](IV): the role of the group 14 site as an L, X and Z-type ligand.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 14252-14264
7040251 CIFC19 H22 Cl N O RuP 43 21 211.8528; 11.8528; 25.589
90; 90; 90
3595Jia, Wei-Guo; Zhang, Tai; Xie, Dong; Xu, Qiu-Tong; Ling, Shuo; Zhang, Qing
Half-sandwich cycloruthenated complexes from aryloxazolines: synthesis, structures, and catalytic activities.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 14230-14237
7040252 CIFC19 H21 Cl2 N O RuP 1 21/c 120.8082; 12.1972; 16.3314
90; 113.01; 90
3815.2Jia, Wei-Guo; Zhang, Tai; Xie, Dong; Xu, Qiu-Tong; Ling, Shuo; Zhang, Qing
Half-sandwich cycloruthenated complexes from aryloxazolines: synthesis, structures, and catalytic activities.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 14230-14237
7040253 CIFC19 H21 Br Cl N O RuP 1 21/c 121.0729; 12.2096; 16.3538
90; 112.804; 90
3878.8Jia, Wei-Guo; Zhang, Tai; Xie, Dong; Xu, Qiu-Tong; Ling, Shuo; Zhang, Qing
Half-sandwich cycloruthenated complexes from aryloxazolines: synthesis, structures, and catalytic activities.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 14230-14237
7040254 CIFC27 H20 Au N5 SP 1 21/n 111.8017; 12.0237; 17.0165
90; 106.109; 90
2319.83Visbal, Renso; Fernández-Moreira, Vanesa; Marzo, Isabel; Laguna, Antonio; Gimeno, M Concepción
Cytotoxicity and biodistribution studies of luminescent Au(i) and Ag(i) N-heterocyclic carbenes. Searching for new biological targets.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 15026-15033
7040255 CIFC36 H54 Cl2 Cu3 N18 O10P 1 21/c 113.174; 28.762; 13.484
90; 105.06; 90
4934Szorcsik, Attila; Matyuska, Ferenc; Bényei, Attila; Nagy, Nóra V; Szilágyi, Róbert K; Gajda, Tamás
A novel 1,3,5-triaminocyclohexane-based tripodal ligand forms a unique tetra(pyrazolate)-bridged tricopper(ii) core: solution equilibrium, structure and catecholase activity.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 14998-15012
7040256 CIFC8 H5 I2 N7 O4P 1 21/c 116.6797; 8.9136; 9.1213
90; 98.956; 90
1339.59Chand, Deepak; He, Chunlin; Mitchell, Lauren A.; Parrish, Damon A.; Shreeve, Jean'ne M.
Electrophilic iodination: a gateway to high iodine compounds and energetic materials.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 13827-13833
7040257 CIFC11 H10 N6 O11P -17.8304; 9.3182; 12.2176
102.459; 104.03; 100.776
817.12Chand, Deepak; He, Chunlin; Mitchell, Lauren A.; Parrish, Damon A.; Shreeve, Jean'ne M.
Electrophilic iodination: a gateway to high iodine compounds and energetic materials.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 13827-13833
7040258 CIFC16 H24 F12 Mn N2 O10P b c a9.0076; 16.6072; 18.0267
90; 90; 90
2696.6Naeem, Rabia; Ali Ehsan, Muhammad; Yahya, Rosiyah; Sohail, Manzar; Khaledi, Hamid; Mazhar, Muhammad
Fabrication of pristine Mn2O3 and Ag-Mn2O3 composite thin films by AACVD for photoelectrochemical water splitting.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 14928-14939
7040259 CIFC138 H131 Ag3 B3 N36P -114.4586; 19.1802; 24.5632
99.448; 99.315; 106.299
6291.9Nair, Ashwin G.; McBurney, Roy T.; Walker, D. Barney; Page, Michael J.; Gatus, Mark R. D.; Bhadbhade, Mohan; Messerle, Barbara A.
Ruthenium(ii) complexes of hemilabile pincer ligands: synthesis and catalysing the transfer hydrogenation of ketones.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 14335-14342
7040260 CIFC35 H32 B N6 Ru0.5P 1 21/n 19.6717; 15.4965; 19.8638
90; 91.611; 90
2976Nair, Ashwin G.; McBurney, Roy T.; Walker, D. Barney; Page, Michael J.; Gatus, Mark R. D.; Bhadbhade, Mohan; Messerle, Barbara A.
Ruthenium(ii) complexes of hemilabile pincer ligands: synthesis and catalysing the transfer hydrogenation of ketones.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 14335-14342
7040261 CIFC72 H63 B N6 O P2 RuP 1 21/c 137.968; 11.5676; 28.576
90; 92.123; 90
12541.9Nair, Ashwin G.; McBurney, Roy T.; Walker, D. Barney; Page, Michael J.; Gatus, Mark R. D.; Bhadbhade, Mohan; Messerle, Barbara A.
Ruthenium(ii) complexes of hemilabile pincer ligands: synthesis and catalysing the transfer hydrogenation of ketones.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 14335-14342
7040262 CIFC166.5 H162 B4 Cl4 N24 O4 Ru4P -116.8274; 18.3619; 24.387
74.808; 89.916; 81.797
7192.3Nair, Ashwin G.; McBurney, Roy T.; Walker, D. Barney; Page, Michael J.; Gatus, Mark R. D.; Bhadbhade, Mohan; Messerle, Barbara A.
Ruthenium(ii) complexes of hemilabile pincer ligands: synthesis and catalysing the transfer hydrogenation of ketones.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 14335-14342
7040263 CIFC21 H30 B5 Cl N6 O10 RuP 1 21/n 111.3903; 11.8757; 23.6462
90; 101.366; 90
3135.84Nair, Ashwin G.; McBurney, Roy T.; Walker, D. Barney; Page, Michael J.; Gatus, Mark R. D.; Bhadbhade, Mohan; Messerle, Barbara A.
Ruthenium(ii) complexes of hemilabile pincer ligands: synthesis and catalysing the transfer hydrogenation of ketones.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 14335-14342
7040264 CIFC35 H33 B N6P 21 21 218.5977; 17.9211; 19.1642
90; 90; 90
2952.82Nair, Ashwin G.; McBurney, Roy T.; Walker, D. Barney; Page, Michael J.; Gatus, Mark R. D.; Bhadbhade, Mohan; Messerle, Barbara A.
Ruthenium(ii) complexes of hemilabile pincer ligands: synthesis and catalysing the transfer hydrogenation of ketones.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 14335-14342
7040265 CIFC37 H36 N3 O2 RhP -111.7176; 12.3793; 13.472
104.215; 96.743; 106.479
1779.4Adiraju, Venkata A. K.; Ferrence, Gregory M.; Lash, Timothy D.
Rhodium(i), rhodium(iii) and iridium(iii) carbaporphyrins.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 13691-13694
7040266 CIFC46 H45 Cl3 N5 RhC 1 2/c 126.5254; 15.784; 23.0842
90; 123.49; 90
8060.3Adiraju, Venkata A. K.; Ferrence, Gregory M.; Lash, Timothy D.
Rhodium(i), rhodium(iii) and iridium(iii) carbaporphyrins.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 13691-13694
7040267 CIFC45 H44 Ir N5C 1 2/c 126.5093; 15.8108; 23.0204
90; 123.126; 90
8080.4Adiraju, Venkata A. K.; Ferrence, Gregory M.; Lash, Timothy D.
Rhodium(i), rhodium(iii) and iridium(iii) carbaporphyrins.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 13691-13694
7040268 CIFC18 H21 B2 F8 Fe N7 S3P 1 21/c 116.356; 9.0081; 17.826
90; 95.41; 90
2614.7Struch, N.; Wagner, N.; Schnakenburg, G.; Weisbarth, R.; Klos, S.; Beck, J.; Lützen, A
Thiazolylimines as novel ligand-systems for spin-crossover centred near room temperature.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 14023-14029
7040269 CIFC18 H21 B2 F8 Fe N7 S3P 1 21/c 116.0951; 8.8292; 17.477
90; 93.211; 90
2479.7Struch, N.; Wagner, N.; Schnakenburg, G.; Weisbarth, R.; Klos, S.; Beck, J.; Lützen, A
Thiazolylimines as novel ligand-systems for spin-crossover centred near room temperature.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 14023-14029
7040270 CIFC20 H21 F6 Fe N7 O6 S5P c a 2119.6249; 10.165; 14.9187
90; 90; 90
2976.09Struch, N.; Wagner, N.; Schnakenburg, G.; Weisbarth, R.; Klos, S.; Beck, J.; Lützen, A
Thiazolylimines as novel ligand-systems for spin-crossover centred near room temperature.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 14023-14029
7040271 CIFC18 H21 F12 Fe N7 S3 Sb2P 6510.0709; 10.0709; 49.888
90; 90; 120
4381.9Struch, N.; Wagner, N.; Schnakenburg, G.; Weisbarth, R.; Klos, S.; Beck, J.; Lützen, A
Thiazolylimines as novel ligand-systems for spin-crossover centred near room temperature.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 14023-14029
7040272 CIFC11 H12 O2 S2P 1 21/c 110.4024; 14.0954; 7.7684
90; 92.53; 90
1137.94Hildebrandt, Jana; Häfner, Norman; Görls, Helmar; Kritsch, Daniel; Ferraro, Giarita; Dürst, Matthias; Runnebaum, Ingo B.; Merlino, Antonello; Weigand, Wolfgang
Platinum(ii) O,S complexes as potential metallodrugs against Cisplatin resistance.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 18876-18891
7040273 CIFC10 H10 O2 S2P -13.9126; 11.6243; 22.2479
98.186; 90.339; 94.31
998.58Hildebrandt, Jana; Häfner, Norman; Görls, Helmar; Kritsch, Daniel; Ferraro, Giarita; Dürst, Matthias; Runnebaum, Ingo B.; Merlino, Antonello; Weigand, Wolfgang
Platinum(ii) O,S complexes as potential metallodrugs against Cisplatin resistance.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 18876-18891
7040274 CIFC13 H17 Cl O3 Pt S3P 1 21/c 110.9758; 19.2769; 8.0124
90; 96.398; 90
1684.7Hildebrandt, Jana; Häfner, Norman; Görls, Helmar; Kritsch, Daniel; Ferraro, Giarita; Dürst, Matthias; Runnebaum, Ingo B.; Merlino, Antonello; Weigand, Wolfgang
Platinum(ii) O,S complexes as potential metallodrugs against Cisplatin resistance.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 18876-18891
7040275 CIFC13 H17 Cl O3 Pt S3P 3 c 134.348; 34.348; 7.275
90; 90; 120
7433.04Hildebrandt, Jana; Häfner, Norman; Görls, Helmar; Kritsch, Daniel; Ferraro, Giarita; Dürst, Matthias; Runnebaum, Ingo B.; Merlino, Antonello; Weigand, Wolfgang
Platinum(ii) O,S complexes as potential metallodrugs against Cisplatin resistance.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 18876-18891
7040276 CIFC13 H17 Cl O3 Pt S3P -17.2182; 10.6518; 22.3309
93.262; 97.228; 100.948
1666.54Hildebrandt, Jana; Häfner, Norman; Görls, Helmar; Kritsch, Daniel; Ferraro, Giarita; Dürst, Matthias; Runnebaum, Ingo B.; Merlino, Antonello; Weigand, Wolfgang
Platinum(ii) O,S complexes as potential metallodrugs against Cisplatin resistance.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 18876-18891
7040277 CIFC14 H19 Cl O3 Pt S3P b c n18.615; 7.3343; 27.2528
90; 90; 90
3720.77Hildebrandt, Jana; Häfner, Norman; Görls, Helmar; Kritsch, Daniel; Ferraro, Giarita; Dürst, Matthias; Runnebaum, Ingo B.; Merlino, Antonello; Weigand, Wolfgang
Platinum(ii) O,S complexes as potential metallodrugs against Cisplatin resistance.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 18876-18891
7040278 CIFC14 H19 Cl O3 Pt S3C 1 2/c 122.8319; 7.1574; 43.9897
90; 96.662; 90
7140.1Hildebrandt, Jana; Häfner, Norman; Görls, Helmar; Kritsch, Daniel; Ferraro, Giarita; Dürst, Matthias; Runnebaum, Ingo B.; Merlino, Antonello; Weigand, Wolfgang
Platinum(ii) O,S complexes as potential metallodrugs against Cisplatin resistance.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 18876-18891
7040279 CIFC12 H15 Cl O3 Pt S3P 1 21/c 112.8077; 16.5312; 7.3048
90; 92.12; 90
1545.56Hildebrandt, Jana; Häfner, Norman; Görls, Helmar; Kritsch, Daniel; Ferraro, Giarita; Dürst, Matthias; Runnebaum, Ingo B.; Merlino, Antonello; Weigand, Wolfgang
Platinum(ii) O,S complexes as potential metallodrugs against Cisplatin resistance.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 18876-18891
7040280 CIFC13 H17 Cl O3 Pt S3P 1 21/c 112.8292; 17.2475; 7.3364
90; 92.953; 90
1621.18Hildebrandt, Jana; Häfner, Norman; Görls, Helmar; Kritsch, Daniel; Ferraro, Giarita; Dürst, Matthias; Runnebaum, Ingo B.; Merlino, Antonello; Weigand, Wolfgang
Platinum(ii) O,S complexes as potential metallodrugs against Cisplatin resistance.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 18876-18891
7040281 CIFC13 H17 Cl O3 Pt S3P 1 21/c 15.6743; 10.8876; 28.115
90; 94.89; 90
1730.61Hildebrandt, Jana; Häfner, Norman; Görls, Helmar; Kritsch, Daniel; Ferraro, Giarita; Dürst, Matthias; Runnebaum, Ingo B.; Merlino, Antonello; Weigand, Wolfgang
Platinum(ii) O,S complexes as potential metallodrugs against Cisplatin resistance.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 18876-18891
7040282 CIFC74 H50 Cd2 N4 O9P -113.849; 14.724; 22.987
88.25; 74.38; 87.86
4510.1Zhao, Xiaoyu; Li, Yang; Chang, Ze; Chen, Long; Bu, Xian-He
A four-fold interpenetrated metal-organic framework as a fluorescent sensor for volatile organic compounds.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 14888-14892
7040283 CIFC16 H25 Fe2 N3 O5 S2P 1 21/c 114.6311; 10.8642; 13.8535
90; 91.44; 90
2201.39Esmieu, C.; Berggren, G.
Characterization of a monocyanide model of FeFe hydrogenases - highlighting the importance of the bridgehead nitrogen for catalysis.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 19242-19248
7040284 CIFC310 H596 B12 Cl24 Fe60 N108 O174I 41/a42.8834; 42.8834; 83.8832
90; 90; 90
154260Jiménez, J-R; Mondal, A.; Chamoreau, L.-M.; Fertey, P.; Tuna, F.; Julve, M.; Bousseksou, A.; Lescouëzec, R; Lisnard, L.
An {Fe60} tetrahedral cage: building nanoscopic molecular assemblies through cyanometallate and alkoxo linkers.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 17610-17615
7040285 CIFC90 H108 Fe2 N8 O6.5C 1 2/c 118.9491; 41.342; 13.8422
90; 128.209; 90
8520.7Hardy, E. E.; Eddy, M. A.; Maynard, B. A.; Gorden, A. E. V.
Solid state π-π stacking and higher order dimensional crystal packing, reactivity, and electrochemical behaviour of salphenazine actinide and transition metal complexes.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 14243-14251
7040286 CIFC43 H52 N4 O3 ZnP -19.3102; 15.1537; 16.4769
105.875; 100.257; 91.511
2193.3Hardy, E. E.; Eddy, M. A.; Maynard, B. A.; Gorden, A. E. V.
Solid state π-π stacking and higher order dimensional crystal packing, reactivity, and electrochemical behaviour of salphenazine actinide and transition metal complexes.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 14243-14251
7040287 CIFC44 H50 N4 O3P 1 21/n 16.2424; 22.8992; 27.3834
90; 94.704; 90
3901.2Hardy, E. E.; Eddy, M. A.; Maynard, B. A.; Gorden, A. E. V.
Solid state π-π stacking and higher order dimensional crystal packing, reactivity, and electrochemical behaviour of salphenazine actinide and transition metal complexes.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 14243-14251
7040288 CIFC42 H48 N4 O3 VP -110.5213; 12.7581; 16.9448
77.715; 74.447; 79.226
2120.59Hardy, E. E.; Eddy, M. A.; Maynard, B. A.; Gorden, A. E. V.
Solid state π-π stacking and higher order dimensional crystal packing, reactivity, and electrochemical behaviour of salphenazine actinide and transition metal complexes.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 14243-14251
7040289 CIFC35 H56 B2 Mg N4P b c a11.8779; 15.2518; 38.9205
90; 90; 90
7050.8Bellham, Peter; Anker, Mathew D.; Hill, Michael S.; Kociok-Köhn, Gabriele; Mahon, Mary F.
The significance of secondary interactions during alkaline earth-promoted dehydrogenation of dialkylamine-boranes.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 13969-13978
7040290 CIFC37 H56 B Ca N3 OP 1 21/n 110.3026; 31.9329; 11.982
90; 110.693; 90
3687.7Bellham, Peter; Anker, Mathew D.; Hill, Michael S.; Kociok-Köhn, Gabriele; Mahon, Mary F.
The significance of secondary interactions during alkaline earth-promoted dehydrogenation of dialkylamine-boranes.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 13969-13978
7040291 CIFC37 H66 B2 Ca N4 OP 1 21/n 112.3115; 18.1303; 18.409
90; 100.901; 90
4034.95Bellham, Peter; Anker, Mathew D.; Hill, Michael S.; Kociok-Köhn, Gabriele; Mahon, Mary F.
The significance of secondary interactions during alkaline earth-promoted dehydrogenation of dialkylamine-boranes.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 13969-13978
7040292 CIFC43 H68 B Mg N3P b c a18.6055; 19.4729; 22.3867
90; 90; 90
8110.8Bellham, Peter; Anker, Mathew D.; Hill, Michael S.; Kociok-Köhn, Gabriele; Mahon, Mary F.
The significance of secondary interactions during alkaline earth-promoted dehydrogenation of dialkylamine-boranes.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 13969-13978
7040293 CIFC260 H450 Fe10 N40 O40P 1 21/n 123.8248; 24.7952; 28.7437
90; 90.351; 90
16979.8Gajewska, Małgorzata J; Bieńko, Alina; Herchel, Radovan; Haukka, Matti; Jerzykiewicz, Maria; Ożarowski, Andrzej; Drabent, Krzysztof; Hung, Chen-Hsiung
Iron(iii) bis(pyrazol-1-yl)acetate based decanuclear metallacycles: synthesis, structure, magnetic properties and DFT calculations.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 15089-15096
7040294 CIFC22 H26 F12 Fe N10 P2P 1 21/a 112.1982; 21.725; 12.2925
90; 118.809; 90
2854.4Hagiwara, Hiroaki; Tanaka, Tomoko; Hora, Shiori
Synthesis, structure, and spin crossover above room temperature of a mononuclear and related dinuclear double helicate iron(ii) complexes.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 17132-17140
7040295 CIFC22 H26 F12 Fe N10 P2P 1 21/a 112.647; 22.117; 12.703
90; 119.722; 90
3085.7Hagiwara, Hiroaki; Tanaka, Tomoko; Hora, Shiori
Synthesis, structure, and spin crossover above room temperature of a mononuclear and related dinuclear double helicate iron(ii) complexes.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 17132-17140
7040296 CIFC46 H51 F18 Fe2 N21 P3C 1 2/c 130.932; 20.02; 11.614
90; 107.907; 90
6844Hagiwara, Hiroaki; Tanaka, Tomoko; Hora, Shiori
Synthesis, structure, and spin crossover above room temperature of a mononuclear and related dinuclear double helicate iron(ii) complexes.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 17132-17140
7040297 CIFC28 H62 P4P 1 21/n 111.854; 11.785; 24.34
90; 92.241; 90
3398Annibale, Vincent T.; Ostapowicz, Thomas G.; Westhues, Stefan; Wambach, Truman C.; Fryzuk, Michael D.
Synthesis of a sterically bulky diphosphine synthon and Ru(ii) complexes of a cooperative tridentate enamide-diphosphine ligand platform.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 16011-16025
7040298 CIFC35 H57 Cl N O P2 RuP -110.9852; 18.066; 20.127
69.079; 79.6; 75.222
3589.9Annibale, Vincent T.; Ostapowicz, Thomas G.; Westhues, Stefan; Wambach, Truman C.; Fryzuk, Michael D.
Synthesis of a sterically bulky diphosphine synthon and Ru(ii) complexes of a cooperative tridentate enamide-diphosphine ligand platform.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 16011-16025
7040299 CIFC32 H55 N O P2 RuP 1 21/c 117.069; 10.588; 18.527
90; 105.277; 90
3230Annibale, Vincent T.; Ostapowicz, Thomas G.; Westhues, Stefan; Wambach, Truman C.; Fryzuk, Michael D.
Synthesis of a sterically bulky diphosphine synthon and Ru(ii) complexes of a cooperative tridentate enamide-diphosphine ligand platform.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 16011-16025
7040300 CIFC32 H53 N O P2 RuP 1 21 111.4375; 18.7399; 14.7262
90; 98.732; 90
3119.8Annibale, Vincent T.; Ostapowicz, Thomas G.; Westhues, Stefan; Wambach, Truman C.; Fryzuk, Michael D.
Synthesis of a sterically bulky diphosphine synthon and Ru(ii) complexes of a cooperative tridentate enamide-diphosphine ligand platform.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 16011-16025
7040301 CIFC33 H57 N O2 P2 RuP 1 21/c 122.485; 9.699; 16.385
90; 108.632; 90
3386Annibale, Vincent T.; Ostapowicz, Thomas G.; Westhues, Stefan; Wambach, Truman C.; Fryzuk, Michael D.
Synthesis of a sterically bulky diphosphine synthon and Ru(ii) complexes of a cooperative tridentate enamide-diphosphine ligand platform.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 16011-16025
7040302 CIFC33 H55 N O2 P2 RuP 1 21/c 110.6471; 34.438; 9.4579
90; 105.572; 90
3340.6Annibale, Vincent T.; Ostapowicz, Thomas G.; Westhues, Stefan; Wambach, Truman C.; Fryzuk, Michael D.
Synthesis of a sterically bulky diphosphine synthon and Ru(ii) complexes of a cooperative tridentate enamide-diphosphine ligand platform.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 16011-16025
7040303 CIFC33 H55 N O2 P2 RuC 1 2/c 119.6571; 18.0556; 18.7046
90; 97.292; 90
6585Annibale, Vincent T.; Ostapowicz, Thomas G.; Westhues, Stefan; Wambach, Truman C.; Fryzuk, Michael D.
Synthesis of a sterically bulky diphosphine synthon and Ru(ii) complexes of a cooperative tridentate enamide-diphosphine ligand platform.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 16011-16025
7040304 CIFC14 H31 I3 P2P 1 21/c 110.281; 16.7172; 12.751
90; 95.568; 90
2181.2Annibale, Vincent T.; Ostapowicz, Thomas G.; Westhues, Stefan; Wambach, Truman C.; Fryzuk, Michael D.
Synthesis of a sterically bulky diphosphine synthon and Ru(ii) complexes of a cooperative tridentate enamide-diphosphine ligand platform.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 16011-16025
7040305 CIFC26 H28 Cu O11P -18.8036; 11.6698; 12.959
89.06; 85.122; 89.476
1326.32Joksimović, Nenad; Baskić, Dejan; Popović, Suzana; Zarić, Milan; Kosanić, Marijana; Ranković, Branislav; Stanojković, Tatjana; Novaković, Sladjana B; Davidović, Goran; Bugarčić, Zorica; Janković, Nenad
Synthesis, characterization, biological activity, DNA and BSA binding study: novel copper(ii) complexes with 2-hydroxy-4-aryl-4-oxo-2-butenoate.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 15067-15077
7040306 CIFC48 H56 F24 N12 P4 PdP 1 21/c 16.1173; 25.599; 18.892
90; 93.27; 90
2953.6Ghimire, Srijana; Bork, Matthew A.; Zhang, Hanyu; Fanwick, Phillip E.; Zeller, Matthias; Choi, Jong Hyun; McMillin, David R.
DNA binding of Pd(TC3), a conformable cationic porphyrin with a long-lived triplet state.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 14277-14284
7040307 CIFC10 H16 Fe N2 O6 S2P 1 21/c 19.876; 5.5764; 12.572
90; 101.134; 90
679.34Chanawanno, Kullapa; Holstrom, Cole; Crandall, Laura A.; Dodge, Henry; Nemykin, Victor N.; Herrick, Richard S.; Ziegler, Christopher J.
The synthesis and structures of 1,1'-bis(sulfonyl)ferrocene derivatives.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 14320-14326
7040308 CIFC10 H8 Cl2 Fe O4 S2P 1 21/c 17.9181; 7.7541; 10.724
90; 99.015; 90
650.3Chanawanno, Kullapa; Holstrom, Cole; Crandall, Laura A.; Dodge, Henry; Nemykin, Victor N.; Herrick, Richard S.; Ziegler, Christopher J.
The synthesis and structures of 1,1'-bis(sulfonyl)ferrocene derivatives.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 14320-14326
7040309 CIFC13 H14 Cl Fe N O4 S2P -17.4865; 7.5363; 14.9763
87.392; 86.354; 65.881
769.47Chanawanno, Kullapa; Holstrom, Cole; Crandall, Laura A.; Dodge, Henry; Nemykin, Victor N.; Herrick, Richard S.; Ziegler, Christopher J.
The synthesis and structures of 1,1'-bis(sulfonyl)ferrocene derivatives.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 14320-14326
7040310 CIFC15 H18 Cl Fe N O4 S2P -17.6445; 10.0532; 12.1654
68.802; 87.487; 84.924
868.18Chanawanno, Kullapa; Holstrom, Cole; Crandall, Laura A.; Dodge, Henry; Nemykin, Victor N.; Herrick, Richard S.; Ziegler, Christopher J.
The synthesis and structures of 1,1'-bis(sulfonyl)ferrocene derivatives.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 14320-14326
7040311 CIFC16 H24 Fe N2 O4 S2P 1 21/c 19.1202; 12.7387; 8.0686
90; 111.388; 90
872.85Chanawanno, Kullapa; Holstrom, Cole; Crandall, Laura A.; Dodge, Henry; Nemykin, Victor N.; Herrick, Richard S.; Ziegler, Christopher J.
The synthesis and structures of 1,1'-bis(sulfonyl)ferrocene derivatives.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 14320-14326
7040312 CIFC20 H32 Fe N2 O4 S2P -111.6821; 12.4196; 15.623
99.412; 94.062; 94.877
2219.8Chanawanno, Kullapa; Holstrom, Cole; Crandall, Laura A.; Dodge, Henry; Nemykin, Victor N.; Herrick, Richard S.; Ziegler, Christopher J.
The synthesis and structures of 1,1'-bis(sulfonyl)ferrocene derivatives.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 14320-14326
7040313 CIFC15 H18 Cl Fe N O6 S2P -16.1935; 6.8408; 21.6753
90.455; 93.332; 108.233
870.44Chanawanno, Kullapa; Holstrom, Cole; Crandall, Laura A.; Dodge, Henry; Nemykin, Victor N.; Herrick, Richard S.; Ziegler, Christopher J.
The synthesis and structures of 1,1'-bis(sulfonyl)ferrocene derivatives.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 14320-14326
7040314 CIFC24 H24 Fe N2 O4 S2P 1 21/n 18.5381; 9.432; 13.8114
90; 95.64; 90
1106.87Chanawanno, Kullapa; Holstrom, Cole; Crandall, Laura A.; Dodge, Henry; Nemykin, Victor N.; Herrick, Richard S.; Ziegler, Christopher J.
The synthesis and structures of 1,1'-bis(sulfonyl)ferrocene derivatives.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 14320-14326
7040315 CIFC18 H28 Fe N2 O4 S2P 1 21/c 18.8433; 23.18; 10.4639
90; 108.428; 90
2034.98Chanawanno, Kullapa; Holstrom, Cole; Crandall, Laura A.; Dodge, Henry; Nemykin, Victor N.; Herrick, Richard S.; Ziegler, Christopher J.
The synthesis and structures of 1,1'-bis(sulfonyl)ferrocene derivatives.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 14320-14326
7040316 CIFC20 H28 Fe N2 O8 S2C 1 2/c 129.718; 6.798; 11.6656
90; 111.369; 90
2194.7Chanawanno, Kullapa; Holstrom, Cole; Crandall, Laura A.; Dodge, Henry; Nemykin, Victor N.; Herrick, Richard S.; Ziegler, Christopher J.
The synthesis and structures of 1,1'-bis(sulfonyl)ferrocene derivatives.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 14320-14326
7040317 CIFC13 H14 Cl Fe N O4 S2P 1 21/n 114.2039; 6.7783; 16.7399
90; 106.824; 90
1542.7Chanawanno, Kullapa; Holstrom, Cole; Crandall, Laura A.; Dodge, Henry; Nemykin, Victor N.; Herrick, Richard S.; Ziegler, Christopher J.
The synthesis and structures of 1,1'-bis(sulfonyl)ferrocene derivatives.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 14320-14326
7040318 CIFC34 H60 Fe N2 O4 S2P 1 21/c 19.8354; 7.6469; 46.916
90; 90.805; 90
3528.2Chanawanno, Kullapa; Holstrom, Cole; Crandall, Laura A.; Dodge, Henry; Nemykin, Victor N.; Herrick, Richard S.; Ziegler, Christopher J.
The synthesis and structures of 1,1'-bis(sulfonyl)ferrocene derivatives.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 14320-14326
7040319 CIFC4.5 H12.4881 Al3 F N O13.24405 P3P -19.1654; 9.2304; 9.2923
79.8243; 87.4593; 86.5365
771.899Komura, Kenichi; Horibe, Yukiko; Yajima, Hiroaki; Hiyoshi, Norihito; Ikeda, Takuji
Synthesis, crystal structure and characterization of novel open framework CHA-type aluminophosphate involving a chiral diamine.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 15193-15202
7040320 CIFC68 H65 Eu F21 N9 O10P -110.1427; 14.0537; 26.7005
92.084; 96.838; 108.542
3571.6Lin, Li-Rong; Wang, Xuan; Wei, Gao-Ning; Tang, Hui-Hui; Zhang, Hui; Ma, Li-Hua
Azobenzene-derived tris-β-diketonate lanthanide complexes: reversible trans-to-cis photoisomerization in solution and solid state.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 14954-14964
7040321 CIFC58 H42 F21 N6 O8 YbP -111.023; 11.338; 23.45
90.46; 99.96; 93.35
2881Lin, Li-Rong; Wang, Xuan; Wei, Gao-Ning; Tang, Hui-Hui; Zhang, Hui; Ma, Li-Hua
Azobenzene-derived tris-β-diketonate lanthanide complexes: reversible trans-to-cis photoisomerization in solution and solid state.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 14954-14964
7040322 CIFC64 H59 F21 N9 O9 YbP -110.786; 13.663; 23.76
84.22; 89.38; 74.27
3353Lin, Li-Rong; Wang, Xuan; Wei, Gao-Ning; Tang, Hui-Hui; Zhang, Hui; Ma, Li-Hua
Azobenzene-derived tris-β-diketonate lanthanide complexes: reversible trans-to-cis photoisomerization in solution and solid state.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 14954-14964
7040323 CIFCs10 H42 Mn Na3 Nb9 O138 Si3 W27R 3 m :H30.722; 30.722; 16.0353
90; 90; 120
13107.1Wang, Haiying; Liang, Zhijie; Wang, Yaya; Zhang, Dongdi; Ma, Pengtao; Wang, Jingping; Niu, Jingyang
Insight into the reactivity of in situ formed {(NbO2)3SiW9}: synthesis, structure, and solution properties of a trimeric polytungstosilicate trapping a {MnNb9} core.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 15236-15241
7040324 CIFC8 H8 Hg2 O4 SP 1 21/m 15.1039; 16.8784; 6.6915
90; 105.28; 90
556.07Lannes, A.; Manceau, A.; Rovezzi, M.; Glatzel, P.; Joly, Y.; Gautier-Luneau, I
Intramolecular Hgπ interactions of d-character with non-bridging atoms in mercury-aryl complexes.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 14035-14038
7040325 CIFC12 H10 Hg2 O4 S2P 1 21/a 18.1729; 5.2175; 17.3973
90; 99.7; 90
731.25Lannes, A.; Manceau, A.; Rovezzi, M.; Glatzel, P.; Joly, Y.; Gautier-Luneau, I
Intramolecular Hgπ interactions of d-character with non-bridging atoms in mercury-aryl complexes.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 14035-14038
7040326 CIFC32 H30 Cl2 O4R -3 :H36.04; 36.04; 11.643
90; 90; 120
13097Bensenane, Bachir; Asfari, Zouhair; Platas-Iglesias, Carlos; Esteban-Gómez, David; Djafri, Fatiha; Elhabiri, Mourad; Charbonnière, Loïc J
Sulphur-rich functionalized calix[4]arenes for selective complexation of Hg(2+) over Cu(2+), Zn(2+) and Cd(2).
Dalton transactions (Cambridge, England : 2003), 2016, 45, 15211-15224
7040327 CIFC36 H38 O4 S3P -110.2238; 11.8889; 14.4085
75.855; 78.337; 68.813
1570.86Bensenane, Bachir; Asfari, Zouhair; Platas-Iglesias, Carlos; Esteban-Gómez, David; Djafri, Fatiha; Elhabiri, Mourad; Charbonnière, Loïc J
Sulphur-rich functionalized calix[4]arenes for selective complexation of Hg(2+) over Cu(2+), Zn(2+) and Cd(2).
Dalton transactions (Cambridge, England : 2003), 2016, 45, 15211-15224
7040328 CIFC12 H26 Al4.5 N2 O44 W8.5P 1 21/m 110.005; 14.757; 17.197
90; 100.266; 90
2498.4Han, Zhangang; Zhang, Huixia; Yan, Jinshuang; Zhai, Xueliang
A highly aluminum-doped β-isomer Keggin-type tungstoaluminate.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 14044-14048
7040329 CIFC31 H29 N2 O5 P S WP -19.639; 9.9715; 16.9758
78.438; 89.32; 73.325
1529.49Villalba Franco, José Manuel; Schnakenburg, Gregor; Espinosa Ferao, Arturo; Streubel, Rainer
Coordination chemistry of a low-coordinate non-metal element: the case of electrophilic terminal phosphinidene complexes.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 13951-13956
7040330 CIFC32 H29 N2 O6 P WP -19.533; 10.118; 17.1899
96.245; 104.796; 103.755
1531.52Villalba Franco, José Manuel; Schnakenburg, Gregor; Espinosa Ferao, Arturo; Streubel, Rainer
Coordination chemistry of a low-coordinate non-metal element: the case of electrophilic terminal phosphinidene complexes.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 13951-13956
7040331 CIFC29 H24 N O5 P WP 1 21/n 113.1709; 13.0975; 15.667
90; 91.408; 90
2701.8Villalba Franco, José Manuel; Schnakenburg, Gregor; Espinosa Ferao, Arturo; Streubel, Rainer
Coordination chemistry of a low-coordinate non-metal element: the case of electrophilic terminal phosphinidene complexes.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 13951-13956
7040332 CIFC96 H138 Co8 N12 O41P -112.4659; 13.4443; 17.4957
99.925; 92.684; 109.885
2698.45Li, Ke; Lv, Xiu-Xiu; Shi, Lu-Lu; Liu, Lu; Li, Bao-Long; Wu, Bing
A new strategy to obtain tetranuclear cobalt(ii) metal-organic frameworks based on the [Co4(μ3-OH)2] cluster: synthesis, structures and properties.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 15078-15088
7040333 CIFC36 H29 Co4 N9 O23P -110.7998; 14.5731; 17.059
78.401; 89.438; 83.039
2610.35Li, Ke; Lv, Xiu-Xiu; Shi, Lu-Lu; Liu, Lu; Li, Bao-Long; Wu, Bing
A new strategy to obtain tetranuclear cobalt(ii) metal-organic frameworks based on the [Co4(μ3-OH)2] cluster: synthesis, structures and properties.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 15078-15088
7040334 CIFC30 H24 Co4 N6 O16P 1 21/n 110.1845; 20.8747; 10.707
90; 101.876; 90
2227.57Li, Ke; Lv, Xiu-Xiu; Shi, Lu-Lu; Liu, Lu; Li, Bao-Long; Wu, Bing
A new strategy to obtain tetranuclear cobalt(ii) metal-organic frameworks based on the [Co4(μ3-OH)2] cluster: synthesis, structures and properties.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 15078-15088
7040335 CIFC28 H24 N2 O4 ZnP 1 21/c 18.5965; 18.1619; 15.3006
90; 90.404; 90
2388.8Gabr, Moustafa T.; Pigge, F. Christopher
A selective fluorescent sensor for Zn(2+) based on aggregation-induced emission (AIE) activity and metal chelating ability of bis(2-pyridyl)diphenylethylene.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 14039-14043
7040336 CIFC43 H34 Cl2 N6 O6 ZnP -111.3465; 12.7466; 15.1169
105.715; 93.52; 97.969
2073Lakshman, Triloke Ranjan; Deb, Jolly; Paine, Tapan Kanti
Anti-inflammatory activity and enhanced COX-2 selectivity of nitric oxide-donating zinc(ii)-NSAID complexes.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 14053-14057
7040337 CIFC94 H86 Ag2 F6 O10 P6 S2P 1 21/n 114.1014; 13.39; 23.1422
90; 101.235; 90
4285.9Dau, Thuy Minh; Asamoah, Benjamin Darko; Belyaev, Andrey; Chakkaradhari, Gomathy; Hirva, Pipsa; Jänis, Janne; Grachova, Elena V.; Tunik, Sergey P.; Koshevoy, Igor O.
Adjustable coordination of a hybrid phosphine-phosphine oxide ligand in luminescent Cu, Ag and Au complexes.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 14160-14173
7040338 CIFC90 H78 Cu2 F12 O4 P8P -113.4125; 13.7925; 13.9044
97.099; 113.456; 109.776
2118.8Dau, Thuy Minh; Asamoah, Benjamin Darko; Belyaev, Andrey; Chakkaradhari, Gomathy; Hirva, Pipsa; Jänis, Janne; Grachova, Elena V.; Tunik, Sergey P.; Koshevoy, Igor O.
Adjustable coordination of a hybrid phosphine-phosphine oxide ligand in luminescent Cu, Ag and Au complexes.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 14160-14173
7040339 CIFC42 H33 Cl Cu O P3P -110.1924; 10.6291; 18.1387
99.727; 97.931; 111.217
1762.63Dau, Thuy Minh; Asamoah, Benjamin Darko; Belyaev, Andrey; Chakkaradhari, Gomathy; Hirva, Pipsa; Jänis, Janne; Grachova, Elena V.; Tunik, Sergey P.; Koshevoy, Igor O.
Adjustable coordination of a hybrid phosphine-phosphine oxide ligand in luminescent Cu, Ag and Au complexes.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 14160-14173
7040340 CIFC43 H35 Cl2 Cu I O P3P 21 21 2113.2014; 15.8615; 18.2144
90; 90; 90
3814Dau, Thuy Minh; Asamoah, Benjamin Darko; Belyaev, Andrey; Chakkaradhari, Gomathy; Hirva, Pipsa; Jänis, Janne; Grachova, Elena V.; Tunik, Sergey P.; Koshevoy, Igor O.
Adjustable coordination of a hybrid phosphine-phosphine oxide ligand in luminescent Cu, Ag and Au complexes.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 14160-14173
7040341 CIFC84 H66 Au2 F12 O2 P8C 1 2/c 132.139; 15.1473; 22.6292
90; 126.759; 90
8825.8Dau, Thuy Minh; Asamoah, Benjamin Darko; Belyaev, Andrey; Chakkaradhari, Gomathy; Hirva, Pipsa; Jänis, Janne; Grachova, Elena V.; Tunik, Sergey P.; Koshevoy, Igor O.
Adjustable coordination of a hybrid phosphine-phosphine oxide ligand in luminescent Cu, Ag and Au complexes.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 14160-14173
7040342 CIFC42 H33 Br Cu O P3P 1 21/n 19.1856; 19.7157; 19.6397
90; 93.38; 90
3550.57Dau, Thuy Minh; Asamoah, Benjamin Darko; Belyaev, Andrey; Chakkaradhari, Gomathy; Hirva, Pipsa; Jänis, Janne; Grachova, Elena V.; Tunik, Sergey P.; Koshevoy, Igor O.
Adjustable coordination of a hybrid phosphine-phosphine oxide ligand in luminescent Cu, Ag and Au complexes.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 14160-14173
7040343 CIFC45 H39 Ag Cl O2 P3P 1 21/c 111.2147; 10.9485; 32.358
90; 93.236; 90
3966.7Dau, Thuy Minh; Asamoah, Benjamin Darko; Belyaev, Andrey; Chakkaradhari, Gomathy; Hirva, Pipsa; Jänis, Janne; Grachova, Elena V.; Tunik, Sergey P.; Koshevoy, Igor O.
Adjustable coordination of a hybrid phosphine-phosphine oxide ligand in luminescent Cu, Ag and Au complexes.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 14160-14173
7040344 CIFC43 H35 Ag Br Cl2 O P3P 1 21/n 112.327; 20.137; 16.354
90; 106.815; 90
3886Dau, Thuy Minh; Asamoah, Benjamin Darko; Belyaev, Andrey; Chakkaradhari, Gomathy; Hirva, Pipsa; Jänis, Janne; Grachova, Elena V.; Tunik, Sergey P.; Koshevoy, Igor O.
Adjustable coordination of a hybrid phosphine-phosphine oxide ligand in luminescent Cu, Ag and Au complexes.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 14160-14173
7040345 CIFC42 H33 Cl Cu P3P 1 21/n 113.489; 18.443; 13.7
90; 96.614; 90
3386Dau, Thuy Minh; Asamoah, Benjamin Darko; Belyaev, Andrey; Chakkaradhari, Gomathy; Hirva, Pipsa; Jänis, Janne; Grachova, Elena V.; Tunik, Sergey P.; Koshevoy, Igor O.
Adjustable coordination of a hybrid phosphine-phosphine oxide ligand in luminescent Cu, Ag and Au complexes.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 14160-14173
7040346 CIFC84 H66 Au Cu F12 O2 P8P 1 21/c 127.23; 16.1001; 23.2802
90; 114.689; 90
9273.2Dau, Thuy Minh; Asamoah, Benjamin Darko; Belyaev, Andrey; Chakkaradhari, Gomathy; Hirva, Pipsa; Jänis, Janne; Grachova, Elena V.; Tunik, Sergey P.; Koshevoy, Igor O.
Adjustable coordination of a hybrid phosphine-phosphine oxide ligand in luminescent Cu, Ag and Au complexes.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 14160-14173
7040347 CIFC42 H33 Br Cu P3P 1 21/n 113.4272; 18.5516; 13.7711
90; 96.087; 90
3411Dau, Thuy Minh; Asamoah, Benjamin Darko; Belyaev, Andrey; Chakkaradhari, Gomathy; Hirva, Pipsa; Jänis, Janne; Grachova, Elena V.; Tunik, Sergey P.; Koshevoy, Igor O.
Adjustable coordination of a hybrid phosphine-phosphine oxide ligand in luminescent Cu, Ag and Au complexes.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 14160-14173
7040348 CIFC42 H33 Ag I O P3P n a 2119.311; 18.4966; 10.3114
90; 90; 90
3683.1Dau, Thuy Minh; Asamoah, Benjamin Darko; Belyaev, Andrey; Chakkaradhari, Gomathy; Hirva, Pipsa; Jänis, Janne; Grachova, Elena V.; Tunik, Sergey P.; Koshevoy, Igor O.
Adjustable coordination of a hybrid phosphine-phosphine oxide ligand in luminescent Cu, Ag and Au complexes.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 14160-14173
7040349 CIFC42 H33 Ag Br P3P 1 21/n 113.5239; 18.705; 13.8376
90; 95.501; 90
3484.3Dau, Thuy Minh; Asamoah, Benjamin Darko; Belyaev, Andrey; Chakkaradhari, Gomathy; Hirva, Pipsa; Jänis, Janne; Grachova, Elena V.; Tunik, Sergey P.; Koshevoy, Igor O.
Adjustable coordination of a hybrid phosphine-phosphine oxide ligand in luminescent Cu, Ag and Au complexes.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 14160-14173
7040350 CIFC42 H33 Ag I P3P 1 21/c 112.3318; 15.3248; 19.1076
90; 95.457; 90
3594.6Dau, Thuy Minh; Asamoah, Benjamin Darko; Belyaev, Andrey; Chakkaradhari, Gomathy; Hirva, Pipsa; Jänis, Janne; Grachova, Elena V.; Tunik, Sergey P.; Koshevoy, Igor O.
Adjustable coordination of a hybrid phosphine-phosphine oxide ligand in luminescent Cu, Ag and Au complexes.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 14160-14173
7040351 CIFC41 H41 Cl F6 Ir N6 O2 PP -18.7494; 12.8229; 18.0175
95.984; 92.269; 92.255
2006.9Tripathy, Suman Kumar; De, Umasankar; Dehury, Niranjan; Laha, Paltan; Panda, Manas Kumar; Kim, Hyung Sik; Patra, Srikanta
Cyclometallated iridium complexes inducing paraptotic cell death like natural products: synthesis, structure and mechanistic aspects.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 15122-15136
7040352 CIFC113 H88 F12 Ir2 N12 P2 S4R -349.358; 49.358; 11.9179
90; 90; 120
25145Tripathy, Suman Kumar; De, Umasankar; Dehury, Niranjan; Laha, Paltan; Panda, Manas Kumar; Kim, Hyung Sik; Patra, Srikanta
Cyclometallated iridium complexes inducing paraptotic cell death like natural products: synthesis, structure and mechanistic aspects.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 15122-15136
7040353 CIFC29.5 H26 Cl2 N6 O8 Re2C 1 2/c 132.246; 11.4564; 21.046
90; 121.537; 90
6626.5Jiménez-Pulido, Sonia B; Illán-Cabeza, Nuria A; Hueso-Ureña, Francisco; Maldonado, Carmen R.; Sánchez-Sánchez, Purificación; Fernández-Liencres, M Paz; Fernández-Gómez, Manuel; Moreno-Carretero, Miguel N
A combined experimental and DFT investigation on the structure and CO-releasing properties of mono and binuclear fac-Re(I)(CO)3 complexes with 5-pyridin-2-ylmethylene-amino uracils.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 15142-15154
7040354 CIFC23 H27 Cl N6 O11 Re2 S2P 1 21/c 112.0852; 20.8164; 13.6738
90; 112.846; 90
3170.1Jiménez-Pulido, Sonia B; Illán-Cabeza, Nuria A; Hueso-Ureña, Francisco; Maldonado, Carmen R.; Sánchez-Sánchez, Purificación; Fernández-Liencres, M Paz; Fernández-Gómez, Manuel; Moreno-Carretero, Miguel N
A combined experimental and DFT investigation on the structure and CO-releasing properties of mono and binuclear fac-Re(I)(CO)3 complexes with 5-pyridin-2-ylmethylene-amino uracils.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 15142-15154
7040355 CIFC22 H21 Cl3 N7 O9 ReP b c a13.949; 16.578; 25.764
90; 90; 90
5958Jiménez-Pulido, Sonia B; Illán-Cabeza, Nuria A; Hueso-Ureña, Francisco; Maldonado, Carmen R.; Sánchez-Sánchez, Purificación; Fernández-Liencres, M Paz; Fernández-Gómez, Manuel; Moreno-Carretero, Miguel N
A combined experimental and DFT investigation on the structure and CO-releasing properties of mono and binuclear fac-Re(I)(CO)3 complexes with 5-pyridin-2-ylmethylene-amino uracils.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 15142-15154
7040356 CIFC22 H23 F6 N7 O6 P ReP -18.134; 13.116; 14.26
73.28; 74.05; 76.64
1381.7Jiménez-Pulido, Sonia B; Illán-Cabeza, Nuria A; Hueso-Ureña, Francisco; Maldonado, Carmen R.; Sánchez-Sánchez, Purificación; Fernández-Liencres, M Paz; Fernández-Gómez, Manuel; Moreno-Carretero, Miguel N
A combined experimental and DFT investigation on the structure and CO-releasing properties of mono and binuclear fac-Re(I)(CO)3 complexes with 5-pyridin-2-ylmethylene-amino uracils.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 15142-15154
7040357 CIFC15.5 H14 Cl2 N5 O5 ReP 1 21/c 113.7068; 10.7442; 13.8605
90; 103.693; 90
1983.2Jiménez-Pulido, Sonia B; Illán-Cabeza, Nuria A; Hueso-Ureña, Francisco; Maldonado, Carmen R.; Sánchez-Sánchez, Purificación; Fernández-Liencres, M Paz; Fernández-Gómez, Manuel; Moreno-Carretero, Miguel N
A combined experimental and DFT investigation on the structure and CO-releasing properties of mono and binuclear fac-Re(I)(CO)3 complexes with 5-pyridin-2-ylmethylene-amino uracils.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 15142-15154
7040358 CIFC104 H110 Cu4 O S8P -113.6538; 15.0404; 24.7778
87.064; 82.366; 66.76
4634.02Rungthanaphatsophon, Pokpong; Barnes, Charles L.; Walensky, Justin R.
Copper(i) clusters with bulky dithiocarboxylate, thiolate, and selenolate ligands.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 14265-14276
7040359 CIFC78 H104 Cu2 N2 S4P 1 c 112.9612; 17.4811; 16.5758
90; 105.455; 90
3619.9Rungthanaphatsophon, Pokpong; Barnes, Charles L.; Walensky, Justin R.
Copper(i) clusters with bulky dithiocarboxylate, thiolate, and selenolate ligands.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 14265-14276
7040360 CIFC65 H87 Cu2 P2 S4P -111.944; 13.738; 20.459
84.18; 88.55; 71.227
3162Rungthanaphatsophon, Pokpong; Barnes, Charles L.; Walensky, Justin R.
Copper(i) clusters with bulky dithiocarboxylate, thiolate, and selenolate ligands.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 14265-14276
7040361 CIFC37 H55 Cu P2 S2P 21 21 2111.887; 11.899; 25.649
90; 90; 90
3627.9Rungthanaphatsophon, Pokpong; Barnes, Charles L.; Walensky, Justin R.
Copper(i) clusters with bulky dithiocarboxylate, thiolate, and selenolate ligands.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 14265-14276
7040362 CIFC49 H79 Cu P2 S2P 1 21/n 113.6652; 26.0431; 14.8022
90; 93.347; 90
5258.88Rungthanaphatsophon, Pokpong; Barnes, Charles L.; Walensky, Justin R.
Copper(i) clusters with bulky dithiocarboxylate, thiolate, and selenolate ligands.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 14265-14276
7040363 CIFC27 H33 Li O2 S2P 1 21/c 18.8758; 22.935; 12.6872
90; 91.084; 90
2582.2Rungthanaphatsophon, Pokpong; Barnes, Charles L.; Walensky, Justin R.
Copper(i) clusters with bulky dithiocarboxylate, thiolate, and selenolate ligands.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 14265-14276
7040364 CIFC31 H43 Cu P2 S2P 1 21/c 117.1313; 14.1534; 26.5086
90; 100.384; 90
6322.2Rungthanaphatsophon, Pokpong; Barnes, Charles L.; Walensky, Justin R.
Copper(i) clusters with bulky dithiocarboxylate, thiolate, and selenolate ligands.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 14265-14276
7040365 CIFC30 H40 Cu PP 1 21/n 111.938; 11.356; 20.088
90; 95.631; 90
2710.1Rungthanaphatsophon, Pokpong; Barnes, Charles L.; Walensky, Justin R.
Copper(i) clusters with bulky dithiocarboxylate, thiolate, and selenolate ligands.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 14265-14276
7040366 CIFC30 H43 Cu P2C 1 c 115.958; 10.5272; 17.379
90; 105.505; 90
2813.3Rungthanaphatsophon, Pokpong; Barnes, Charles L.; Walensky, Justin R.
Copper(i) clusters with bulky dithiocarboxylate, thiolate, and selenolate ligands.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 14265-14276
7040367 CIFC72 H75 Cu3 S3P -113.0283; 14.0454; 18.6504
85.028; 74.327; 65.477
2988.2Rungthanaphatsophon, Pokpong; Barnes, Charles L.; Walensky, Justin R.
Copper(i) clusters with bulky dithiocarboxylate, thiolate, and selenolate ligands.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 14265-14276
7040368 CIFC72 H75 Cu3 Se3P -113.183; 14.033; 18.66
85.712; 73.509; 66.271
3027.1Rungthanaphatsophon, Pokpong; Barnes, Charles L.; Walensky, Justin R.
Copper(i) clusters with bulky dithiocarboxylate, thiolate, and selenolate ligands.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 14265-14276
7040369 CIFC42 H64 Cu P SP 1 21/c 112.9452; 18.3134; 17.8762
90; 109.206; 90
4002Rungthanaphatsophon, Pokpong; Barnes, Charles L.; Walensky, Justin R.
Copper(i) clusters with bulky dithiocarboxylate, thiolate, and selenolate ligands.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 14265-14276
7040370 CIFC42 H64 Cu P SeP 1 21/c 112.9948; 17.9243; 18.0827
90; 109.086; 90
3980.3Rungthanaphatsophon, Pokpong; Barnes, Charles L.; Walensky, Justin R.
Copper(i) clusters with bulky dithiocarboxylate, thiolate, and selenolate ligands.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 14265-14276
7040371 CIFC34.75 H54.75 B19 Ni O P2P 1 21/n 115.9009; 15.8294; 18.1091
90; 109.606; 90
4293.8Mandal, Dipendu; Man, Wing Y.; Rosair, Georgina M.; Welch, Alan J.
Steric versus electronic factors in metallacarborane isomerisation: nickelacarboranes with 3,1,2-, 4,1,2- and 2,1,8-NiC2B9 architectures and pendant carborane groups, derived from 1,1'-bis(o-carborane).
Dalton transactions (Cambridge, England : 2003), 2016, 45, 15013-15025
7040372 CIFC31 H47 B19 Cl2 Ni P2P -110.2951; 13.7359; 16.4159
70.135; 74.434; 74.312
2061.6Mandal, Dipendu; Man, Wing Y.; Rosair, Georgina M.; Welch, Alan J.
Steric versus electronic factors in metallacarborane isomerisation: nickelacarboranes with 3,1,2-, 4,1,2- and 2,1,8-NiC2B9 architectures and pendant carborane groups, derived from 1,1'-bis(o-carborane).
Dalton transactions (Cambridge, England : 2003), 2016, 45, 15013-15025
7040373 CIFC10 H37 B19 Ni P2P -19.0457; 12.1143; 13.0918
112.101; 97.903; 99.226
1280.96Mandal, Dipendu; Man, Wing Y.; Rosair, Georgina M.; Welch, Alan J.
Steric versus electronic factors in metallacarborane isomerisation: nickelacarboranes with 3,1,2-, 4,1,2- and 2,1,8-NiC2B9 architectures and pendant carborane groups, derived from 1,1'-bis(o-carborane).
Dalton transactions (Cambridge, England : 2003), 2016, 45, 15013-15025
7040374 CIFC10.75 H40.5 B19 Cl1.5 Ni P2P 1 21/n 110.3294; 29.295; 10.5038
90; 116.545; 90
2843.4Mandal, Dipendu; Man, Wing Y.; Rosair, Georgina M.; Welch, Alan J.
Steric versus electronic factors in metallacarborane isomerisation: nickelacarboranes with 3,1,2-, 4,1,2- and 2,1,8-NiC2B9 architectures and pendant carborane groups, derived from 1,1'-bis(o-carborane).
Dalton transactions (Cambridge, England : 2003), 2016, 45, 15013-15025
7040375 CIFC10 H38 B19 Cl Ni P2P 1 21/n 111.2413; 13.8817; 18.1169
90; 97.664; 90
2801.9Mandal, Dipendu; Man, Wing Y.; Rosair, Georgina M.; Welch, Alan J.
Steric versus electronic factors in metallacarborane isomerisation: nickelacarboranes with 3,1,2-, 4,1,2- and 2,1,8-NiC2B9 architectures and pendant carborane groups, derived from 1,1'-bis(o-carborane).
Dalton transactions (Cambridge, England : 2003), 2016, 45, 15013-15025
7040376 CIFC20 H43 B19 Ni P2P 1 21 19.8159; 11.0792; 14.558
90; 90.703; 90
1583.1Mandal, Dipendu; Man, Wing Y.; Rosair, Georgina M.; Welch, Alan J.
Steric versus electronic factors in metallacarborane isomerisation: nickelacarboranes with 3,1,2-, 4,1,2- and 2,1,8-NiC2B9 architectures and pendant carborane groups, derived from 1,1'-bis(o-carborane).
Dalton transactions (Cambridge, England : 2003), 2016, 45, 15013-15025
7040377 CIFC12 H32 B19 PP 1 21/n 17.0021; 12.7125; 26.754
90; 95.459; 90
2370.7Mandal, Dipendu; Man, Wing Y.; Rosair, Georgina M.; Welch, Alan J.
Steric versus electronic factors in metallacarborane isomerisation: nickelacarboranes with 3,1,2-, 4,1,2- and 2,1,8-NiC2B9 architectures and pendant carborane groups, derived from 1,1'-bis(o-carborane).
Dalton transactions (Cambridge, England : 2003), 2016, 45, 15013-15025
7040378 CIFC10 H39 B19 Ni O6 P2P -111.0321; 11.6703; 11.8503
109.302; 95.518; 93.573
1426.1Mandal, Dipendu; Man, Wing Y.; Rosair, Georgina M.; Welch, Alan J.
Steric versus electronic factors in metallacarborane isomerisation: nickelacarboranes with 3,1,2-, 4,1,2- and 2,1,8-NiC2B9 architectures and pendant carborane groups, derived from 1,1'-bis(o-carborane).
Dalton transactions (Cambridge, England : 2003), 2016, 45, 15013-15025
7040379 CIFC10 H39 B19 Ni O6 P2P -110.2399; 10.9998; 13.102
78.502; 89.803; 78.7
1417.1Mandal, Dipendu; Man, Wing Y.; Rosair, Georgina M.; Welch, Alan J.
Steric versus electronic factors in metallacarborane isomerisation: nickelacarboranes with 3,1,2-, 4,1,2- and 2,1,8-NiC2B9 architectures and pendant carborane groups, derived from 1,1'-bis(o-carborane).
Dalton transactions (Cambridge, England : 2003), 2016, 45, 15013-15025
7040380 CIFC41 H51 Mo N2 P5P 1 21/n 111.2404; 17.7665; 20.0607
90; 98.553; 90
3961.62Hinrichsen, Svea; Schnoor, Ann-Christin; Grund, Katharina; Flöser, Benedikt; Schlimm, Alexander; Näther, Christian; Krahmer, Jan; Tuczek, Felix
Molybdenum dinitrogen complexes facially coordinated by linear tridentate PEP ligands (E = N or P): impact of the central E donor in trans-position to N2.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 14801-14813
7040381 CIFC35 H47 Mo N2 P5P 1 21/n 19.4524; 18.9236; 20.0445
90; 93.24; 90
3579.7Hinrichsen, Svea; Schnoor, Ann-Christin; Grund, Katharina; Flöser, Benedikt; Schlimm, Alexander; Näther, Christian; Krahmer, Jan; Tuczek, Felix
Molybdenum dinitrogen complexes facially coordinated by linear tridentate PEP ligands (E = N or P): impact of the central E donor in trans-position to N2.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 14801-14813
7040382 CIFC6 H2 N10 O8R -3 :H24.929; 24.929; 5.2298
90; 90; 120
2814.7Huang, Haifeng; Shi, Yameng; Liu, Yanfang; Yang, Jun
1,2,4,5-Dioxadiazine-functionalized [N-NO2](-) furazan energetic salts.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 15382
7040383 CIFC6 H10 N12 O9P -18.327; 8.515; 10.354
85.243; 83.98; 85.302
725.6Huang, Haifeng; Shi, Yameng; Liu, Yanfang; Yang, Jun
1,2,4,5-Dioxadiazine-functionalized [N-NO2](-) furazan energetic salts.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 15382
7040384 CIFC6 H8 N12 O10P 1 21/c 112.4121; 4.1853; 14.866
90; 113.46; 90
708.43Huang, Haifeng; Shi, Yameng; Liu, Yanfang; Yang, Jun
1,2,4,5-Dioxadiazine-functionalized [N-NO2](-) furazan energetic salts.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 15382
7040385 CIFC10 H10 N18 O8P 1 21/c 18.248; 16.509; 7.2536
90; 97.398; 90
979.5Huang, Haifeng; Shi, Yameng; Liu, Yanfang; Yang, Jun
1,2,4,5-Dioxadiazine-functionalized [N-NO2](-) furazan energetic salts.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 15382
7040386 CIFC37 H32 Cl2 Fe N10 O9P c a 2120.9317; 8.5496; 43.116
90; 90; 90
7715.9Bartual-Murgui, C; Vela, S.; Roubeau, O.; Aromí, G
Designed intramolecular blocking of the spin crossover of an Fe(ii) complex.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 14058-14062
7040387 CIFC68 H54 Cl4 Fe2 N20 O17P n a 2120.841; 8.535; 39.946
90; 90; 90
7105.5Bartual-Murgui, C; Vela, S.; Roubeau, O.; Aromí, G
Designed intramolecular blocking of the spin crossover of an Fe(ii) complex.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 14058-14062
7040388 CIFK2 O18 Te4 U3P -16.8463; 7.0274; 9.4044
73.579; 81.098; 81.761
426.41Xiao, Bin; Kegler, Philip; Bosbach, Dirk; Alekseev, Evgeny V.
Investigation of reactivity and structure formation in a K-Te-U oxo-system under high-temperature/high-pressure conditions.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 15225-15235
7040389 CIFK1.3 O7 Te UC 1 2/c 114.201; 13.8632; 7.1186
90; 113.761; 90
1282.7Xiao, Bin; Kegler, Philip; Bosbach, Dirk; Alekseev, Evgeny V.
Investigation of reactivity and structure formation in a K-Te-U oxo-system under high-temperature/high-pressure conditions.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 15225-15235
7040390 CIFK2 O7 Te UP 1 21/n 17.9021; 10.1355; 8.5671
90; 95.591; 90
682.89Xiao, Bin; Kegler, Philip; Bosbach, Dirk; Alekseev, Evgeny V.
Investigation of reactivity and structure formation in a K-Te-U oxo-system under high-temperature/high-pressure conditions.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 15225-15235
7040391 CIFK3.92 O64 Te24 U4P a -311.394; 11.394; 11.394
90; 90; 90
1479.2Xiao, Bin; Kegler, Philip; Bosbach, Dirk; Alekseev, Evgeny V.
Investigation of reactivity and structure formation in a K-Te-U oxo-system under high-temperature/high-pressure conditions.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 15225-15235
7040392 CIFC35 H37 F9 Ir N9 O3P 21 21 2112.5748; 13.2268; 23.0171
90; 90; 90
3828.3Kuei, Chu-Yun; Liu, Shih-Hung; Chou, Pi-Tai; Lee, Gene-Hsiang; Chi, Yun
Room temperature blue phosphorescence: a combined experimental and theoretical study on the bis-tridentate Ir(iii) metal complexes.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 15364
7040393 CIFC38 H37 Cl2 F5 Ir N7P 21 21 2112.9983; 14.3534; 20.2708
90; 90; 90
3781.9Kuei, Chu-Yun; Liu, Shih-Hung; Chou, Pi-Tai; Lee, Gene-Hsiang; Chi, Yun
Room temperature blue phosphorescence: a combined experimental and theoretical study on the bis-tridentate Ir(iii) metal complexes.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 15364
7040394 CIFC36 H27 F7 Ir N5P -111.3395; 15.5069; 19.0503
74.4352; 85.0865; 89.9465
3214.26Kuei, Chu-Yun; Liu, Shih-Hung; Chou, Pi-Tai; Lee, Gene-Hsiang; Chi, Yun
Room temperature blue phosphorescence: a combined experimental and theoretical study on the bis-tridentate Ir(iii) metal complexes.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 15364
7040395 CIFB5 Cs3 H20 MgI 4/m c m9.7115; 9.7115; 16.254
90; 90; 90
1532.97Wegner, W.; Jaroń, T; Dobrowolski, M. A.; Dobrzycki, Ł; Cyrański, M K; Grochala, W.
Organic derivatives of Mg(BH4)2 as precursors towards MgB2 and novel inorganic mixed-cation borohydrides.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 14370-14377
7040396 CIFC96 H353 B32 Mg16 O48P a -327.2332; 27.2332; 27.2332
90; 90; 90
20197.4Wegner, W.; Jaroń, T; Dobrowolski, M. A.; Dobrzycki, Ł; Cyrański, M K; Grochala, W.
Organic derivatives of Mg(BH4)2 as precursors towards MgB2 and novel inorganic mixed-cation borohydrides.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 14370-14377
7040397 CIFB5 H20 Mg Rb3I 4/m c m9.2996; 9.2996; 15.993
90; 90; 90
1383.1Wegner, W.; Jaroń, T; Dobrowolski, M. A.; Dobrzycki, Ł; Cyrański, M K; Grochala, W.
Organic derivatives of Mg(BH4)2 as precursors towards MgB2 and novel inorganic mixed-cation borohydrides.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 14370-14377
7040398 CIFC32 H32 Co N O7 SC 1 2/c 115.6669; 20.3997; 21.23
90; 109.255; 90
6405.6Shen, Kang; Qin, Ling; Zheng, He-Gen
Diverse structures of metal-organic frameworks via a side chain adjustment: interpenetration and gas adsorption.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 16205-16210
7040399 CIFC28 H26 Co N O8 SC 1 2/c 115.7007; 20.4883; 21.3295
90; 110.453; 90
6428.7Shen, Kang; Qin, Ling; Zheng, He-Gen
Diverse structures of metal-organic frameworks via a side chain adjustment: interpenetration and gas adsorption.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 16205-16210
7040400 CIFC28 H25 Co N2 O8 SP -19.8308; 13.1731; 13.3024
76.88; 85.184; 89.477
1671.7Shen, Kang; Qin, Ling; Zheng, He-Gen
Diverse structures of metal-organic frameworks via a side chain adjustment: interpenetration and gas adsorption.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 16205-16210
7040401 CIFC23 H42 B N3C 1 2/c 110.905; 20.244; 10.069
90; 90.655; 90
2222.7Antiñolo, Antonio; Carrillo-Hermosilla, Fernando; Fernández-Galán, Rafael; Montero-Rama, María Pilar; Ramos, Alberto; Villaseñor, Elena; Rojas, Rene S.; Rodríguez-Diéguez, Antonio
Dialkylboron guanidinates: syntheses, structures and carbodiimide de-insertion reactions.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 15350
7040402 CIFC21 H42 B N3P -19.6721; 9.9545; 12.9081
80.504; 81.237; 62.372
1081.91Antiñolo, Antonio; Carrillo-Hermosilla, Fernando; Fernández-Galán, Rafael; Montero-Rama, María Pilar; Ramos, Alberto; Villaseñor, Elena; Rojas, Rene S.; Rodríguez-Diéguez, Antonio
Dialkylboron guanidinates: syntheses, structures and carbodiimide de-insertion reactions.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 15350
7040403 CIFC25 H42 B N3P -19.6645; 11.0217; 11.9242
81.971; 73.936; 81.185
1199.8Antiñolo, Antonio; Carrillo-Hermosilla, Fernando; Fernández-Galán, Rafael; Montero-Rama, María Pilar; Ramos, Alberto; Villaseñor, Elena; Rojas, Rene S.; Rodríguez-Diéguez, Antonio
Dialkylboron guanidinates: syntheses, structures and carbodiimide de-insertion reactions.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 15350
7040404 CIFC41 H71 B2 N3P 1 21/c 111.0277; 27.932; 12.749
90; 101.522; 90
3847.9Antiñolo, Antonio; Carrillo-Hermosilla, Fernando; Fernández-Galán, Rafael; Montero-Rama, María Pilar; Ramos, Alberto; Villaseñor, Elena; Rojas, Rene S.; Rodríguez-Diéguez, Antonio
Dialkylboron guanidinates: syntheses, structures and carbodiimide de-insertion reactions.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 15350
7040405 CIFSb30 Zn38.41R -3 c12.1875; 12.1875; 12.3911
90; 90; 120
1593.9Borup, Mette Andersen; Blichfeld, Anders Bank; Madsen, Solveig Røgild; Iversen, Bo Brummerstedt
High-pressure single crystal X-ray diffraction study of thermoelectric ZnSb and β-Zn4Sb3.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 15097-15103
7040406 CIFSb30 Zn38.45R -3 c12.0979; 12.0979; 12.3097
90; 90; 120
1560.3Borup, Mette Andersen; Blichfeld, Anders Bank; Madsen, Solveig Røgild; Iversen, Bo Brummerstedt
High-pressure single crystal X-ray diffraction study of thermoelectric ZnSb and β-Zn4Sb3.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 15097-15103
7040407 CIFSb30 Zn38.43R -3 c12.0329; 12.0329; 12.268
90; 90; 120
1538.3Borup, Mette Andersen; Blichfeld, Anders Bank; Madsen, Solveig Røgild; Iversen, Bo Brummerstedt
High-pressure single crystal X-ray diffraction study of thermoelectric ZnSb and β-Zn4Sb3.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 15097-15103
7040408 CIFSb30 Zn38.45R -3 c11.9765; 11.9765; 12.218
90; 90; 120
1517.7Borup, Mette Andersen; Blichfeld, Anders Bank; Madsen, Solveig Røgild; Iversen, Bo Brummerstedt
High-pressure single crystal X-ray diffraction study of thermoelectric ZnSb and β-Zn4Sb3.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 15097-15103
7040409 CIFSb30 Zn38.48R -3 c11.9413; 11.9413; 12.196
90; 90; 120
1506.1Borup, Mette Andersen; Blichfeld, Anders Bank; Madsen, Solveig Røgild; Iversen, Bo Brummerstedt
High-pressure single crystal X-ray diffraction study of thermoelectric ZnSb and β-Zn4Sb3.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 15097-15103
7040410 CIFSb30 Zn38.45R -3 c11.8545; 11.8545; 12.125
90; 90; 120
1475.6Borup, Mette Andersen; Blichfeld, Anders Bank; Madsen, Solveig Røgild; Iversen, Bo Brummerstedt
High-pressure single crystal X-ray diffraction study of thermoelectric ZnSb and β-Zn4Sb3.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 15097-15103
7040411 CIFSb30 Zn38.45R -3 c11.7644; 11.7644; 12.058
90; 90; 120
1445.3Borup, Mette Andersen; Blichfeld, Anders Bank; Madsen, Solveig Røgild; Iversen, Bo Brummerstedt
High-pressure single crystal X-ray diffraction study of thermoelectric ZnSb and β-Zn4Sb3.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 15097-15103
7040412 CIFSb30 Zn38.48R -3 c11.7293; 11.7293; 12.029
90; 90; 120
1433.2Borup, Mette Andersen; Blichfeld, Anders Bank; Madsen, Solveig Røgild; Iversen, Bo Brummerstedt
High-pressure single crystal X-ray diffraction study of thermoelectric ZnSb and β-Zn4Sb3.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 15097-15103
7040413 CIFSb30 Zn38.48R -3 c11.6998; 11.6998; 12.005
90; 90; 120
1423.1Borup, Mette Andersen; Blichfeld, Anders Bank; Madsen, Solveig Røgild; Iversen, Bo Brummerstedt
High-pressure single crystal X-ray diffraction study of thermoelectric ZnSb and β-Zn4Sb3.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 15097-15103
7040414 CIFSb30 Zn38.48R -3 c11.6736; 11.6736; 11.989
90; 90; 120
1414.9Borup, Mette Andersen; Blichfeld, Anders Bank; Madsen, Solveig Røgild; Iversen, Bo Brummerstedt
High-pressure single crystal X-ray diffraction study of thermoelectric ZnSb and β-Zn4Sb3.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 15097-15103
7040415 CIFSb30 Zn38.45R -3 c11.6523; 11.6523; 11.972
90; 90; 120
1407.7Borup, Mette Andersen; Blichfeld, Anders Bank; Madsen, Solveig Røgild; Iversen, Bo Brummerstedt
High-pressure single crystal X-ray diffraction study of thermoelectric ZnSb and β-Zn4Sb3.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 15097-15103
7040416 CIFSb30 Zn38.41R -3 c11.6305; 11.6305; 11.956
90; 90; 120
1400.6Borup, Mette Andersen; Blichfeld, Anders Bank; Madsen, Solveig Røgild; Iversen, Bo Brummerstedt
High-pressure single crystal X-ray diffraction study of thermoelectric ZnSb and β-Zn4Sb3.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 15097-15103
7040417 CIFSb30 Zn38.34R -3 c11.655; 11.655; 11.975
90; 90; 120
1408.7Borup, Mette Andersen; Blichfeld, Anders Bank; Madsen, Solveig Røgild; Iversen, Bo Brummerstedt
High-pressure single crystal X-ray diffraction study of thermoelectric ZnSb and β-Zn4Sb3.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 15097-15103
7040418 CIFSb30 Zn38.41R -3 c11.672; 11.672; 11.993
90; 90; 120
1415Borup, Mette Andersen; Blichfeld, Anders Bank; Madsen, Solveig Røgild; Iversen, Bo Brummerstedt
High-pressure single crystal X-ray diffraction study of thermoelectric ZnSb and β-Zn4Sb3.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 15097-15103
7040419 CIFSb30 Zn38.59R -3 c11.6306; 11.6306; 11.957
90; 90; 120
1400.7Borup, Mette Andersen; Blichfeld, Anders Bank; Madsen, Solveig Røgild; Iversen, Bo Brummerstedt
High-pressure single crystal X-ray diffraction study of thermoelectric ZnSb and β-Zn4Sb3.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 15097-15103
7040420 CIFSb30 Zn38.45R -3 c11.5954; 11.5954; 11.926
90; 90; 120
1388.7Borup, Mette Andersen; Blichfeld, Anders Bank; Madsen, Solveig Røgild; Iversen, Bo Brummerstedt
High-pressure single crystal X-ray diffraction study of thermoelectric ZnSb and β-Zn4Sb3.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 15097-15103
7040421 CIFSb30 Zn38.45R -3 c11.583; 11.583; 11.948
90; 90; 120
1388.3Borup, Mette Andersen; Blichfeld, Anders Bank; Madsen, Solveig Røgild; Iversen, Bo Brummerstedt
High-pressure single crystal X-ray diffraction study of thermoelectric ZnSb and β-Zn4Sb3.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 15097-15103
7040422 CIFSb30 Zn38.38R -3 c12.2036; 12.2036; 12.38
90; 90; 120
1596.7Borup, Mette Andersen; Blichfeld, Anders Bank; Madsen, Solveig Røgild; Iversen, Bo Brummerstedt
High-pressure single crystal X-ray diffraction study of thermoelectric ZnSb and β-Zn4Sb3.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 15097-15103
7040423 CIFSb30 Zn38.43R -3 c12.2236; 12.2236; 12.4338
90; 90; 120
1608.9Borup, Mette Andersen; Blichfeld, Anders Bank; Madsen, Solveig Røgild; Iversen, Bo Brummerstedt
High-pressure single crystal X-ray diffraction study of thermoelectric ZnSb and β-Zn4Sb3.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 15097-15103
7040424 CIFSb30 Zn38.38R -3 c12.1567; 12.1567; 12.3689
90; 90; 120
1583Borup, Mette Andersen; Blichfeld, Anders Bank; Madsen, Solveig Røgild; Iversen, Bo Brummerstedt
High-pressure single crystal X-ray diffraction study of thermoelectric ZnSb and β-Zn4Sb3.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 15097-15103
7040425 CIFSb30 Zn38.42R -3 c12.1314; 12.1314; 12.3509
90; 90; 120
1574.2Borup, Mette Andersen; Blichfeld, Anders Bank; Madsen, Solveig Røgild; Iversen, Bo Brummerstedt
High-pressure single crystal X-ray diffraction study of thermoelectric ZnSb and β-Zn4Sb3.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 15097-15103
7040426 CIFSb30 Zn38.44R -3 c12.115; 12.115; 12.338
90; 90; 120
1568.3Borup, Mette Andersen; Blichfeld, Anders Bank; Madsen, Solveig Røgild; Iversen, Bo Brummerstedt
High-pressure single crystal X-ray diffraction study of thermoelectric ZnSb and β-Zn4Sb3.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 15097-15103
7040427 CIFSb30 Zn38.45R -3 c12.083; 12.083; 12.3094
90; 90; 120
1556.4Borup, Mette Andersen; Blichfeld, Anders Bank; Madsen, Solveig Røgild; Iversen, Bo Brummerstedt
High-pressure single crystal X-ray diffraction study of thermoelectric ZnSb and β-Zn4Sb3.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 15097-15103
7040428 CIFSb30 Zn38.45R -3 c12.0867; 12.0867; 12.3073
90; 90; 120
1557.1Borup, Mette Andersen; Blichfeld, Anders Bank; Madsen, Solveig Røgild; Iversen, Bo Brummerstedt
High-pressure single crystal X-ray diffraction study of thermoelectric ZnSb and β-Zn4Sb3.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 15097-15103
7040429 CIFSb30 Zn38.45R -3 c12.0695; 12.0695; 12.2935
90; 90; 120
1550.9Borup, Mette Andersen; Blichfeld, Anders Bank; Madsen, Solveig Røgild; Iversen, Bo Brummerstedt
High-pressure single crystal X-ray diffraction study of thermoelectric ZnSb and β-Zn4Sb3.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 15097-15103
7040430 CIFSb30 Zn38.44R -3 c11.9732; 11.9732; 12.2314
90; 90; 120
1518.5Borup, Mette Andersen; Blichfeld, Anders Bank; Madsen, Solveig Røgild; Iversen, Bo Brummerstedt
High-pressure single crystal X-ray diffraction study of thermoelectric ZnSb and β-Zn4Sb3.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 15097-15103
7040431 CIFSb30 Zn38.46R -3 c11.9212; 11.9212; 12.1862
90; 90; 120
1499.8Borup, Mette Andersen; Blichfeld, Anders Bank; Madsen, Solveig Røgild; Iversen, Bo Brummerstedt
High-pressure single crystal X-ray diffraction study of thermoelectric ZnSb and β-Zn4Sb3.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 15097-15103
7040432 CIFSb30 Zn38.46R -3 c11.9197; 11.9197; 12.186
90; 90; 120
1499.4Borup, Mette Andersen; Blichfeld, Anders Bank; Madsen, Solveig Røgild; Iversen, Bo Brummerstedt
High-pressure single crystal X-ray diffraction study of thermoelectric ZnSb and β-Zn4Sb3.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 15097-15103
7040433 CIFSb30 Zn38.45R -3 c11.8767; 11.8767; 12.155
90; 90; 120
1484.8Borup, Mette Andersen; Blichfeld, Anders Bank; Madsen, Solveig Røgild; Iversen, Bo Brummerstedt
High-pressure single crystal X-ray diffraction study of thermoelectric ZnSb and β-Zn4Sb3.
Dalton transactions (Cambridge, England : 2003), 2016, 45, 15097-15103

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