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5.898 Treffer

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  1. Detailansicht für Treffer 1 öffnen
    Synthesis of multifunctional metal–organic frameworks and tuning the functionalities with pendant ligands.
    Prasad, Thazhe Kootteri ; Suh, Myunghyun Paik
    In: Dalton Transactions: An International Journal of Inorganic Chemistry, Jg. 49 (2020-11-14), Heft 42, S. 15034-15040
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  2. Detailansicht für Treffer 2 öffnen
    Structures of nickel chloride and thiolate complexes supported by PCN and POCOP pincer ligands and catalytic reactivity of the chloride complexes.
    Mao, Jia-Xue ; Chang, Jiarui ; et al.
    In: Dalton Transactions: An International Journal of Inorganic Chemistry, Jg. 52 (2023-12-14), Heft 46, S. 17485-17492
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  3. Detailansicht für Treffer 3 öffnen
    Assessing the donor ability of boratabenzene and 9-borataphenanthrene anions through metal complexes with carbonyl ligands.
    Rojales, Katherine ; Tamizmani, Masilamani ; et al.
    In: Dalton Transactions: An International Journal of Inorganic Chemistry, Jg. 51 (2022-12-07), Heft 45, S. 17216-17223
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  4. Detailansicht für Treffer 4 öffnen
    Reactivity of low-valent nickel carbonyl species supported by acridane based PNP ligands towards iodoalkanes.
    Park, Sanha ; Seo, Mi Sook ; et al.
    In: Dalton Transactions: An International Journal of Inorganic Chemistry, Jg. 53 (2024-06-28), Heft 24, S. 10120-10125
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  5. Detailansicht für Treffer 5 öffnen
    Increasing the electron donation in a dinucleating ligand family: molecular and electronic structures in a series of Co<superscript>II</superscript>Co<superscript>II</superscript> complexes.
    Depenbrock, Felix ; Limpke, Thomas ; et al.
    In: Dalton Transactions: An International Journal of Inorganic Chemistry, Jg. 53 (2024-06-14), Heft 22, S. 9554-9567
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  6. Detailansicht für Treffer 6 öffnen
    Mn2+complexes of 1-oxa-4,7-diazacyclononane based ligands with acetic, phosphonic and phosphinic acid pendant arms: Stability and relaxation studiesElectronic supplementary information (ESI) available: Best fit parameters obtained from the simultaneous analysis of 17O NMR and 1H NMRD data for MnL1and MnL2(with fixed parameters), overall protonation constants of all ligands and equations for treatement of relaxometric data. CCDC reference numbers 819615–819617. For ESI and crystallographic data in CIF or other electronic format see DOI: 10.1039/c1dt10543dDedicated to Professor Jaroslav Podlaha (Univerzita Karlova v Praze), who focused our attention on coordination chemistry of the organophosphorus ligands, on the occasion of his 75th birthday.
    Drahoš, Bohuslav ; Pniok, Miroslav ; et al.
    In: Dalton Transactions: An International Journal of Inorganic Chemistry, Jg. 40 (2011-09-27), Heft 39, S. 10131-10146
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  7. Detailansicht für Treffer 7 öffnen
    Synthesis, characterization, biological evaluation, DFT and molecular docking studies of (Z)-2-((2-bromo-4-chlorophenyl)imino)methyl)-4-chlorophenol and its Co(II), Ni(II), Cu(II), and Zn(II) complexes.
    Waziri, Ibrahim ; Masena, Hlonepho M. ; et al.
    In: New Journal of Chemistry, Jg. 47 (2023-10-14), Heft 38, S. 17853-17870
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  8. Detailansicht für Treffer 8 öffnen
    Reactivity of 17 e−Complex [ReIIBr4(CO)2]2−with Bridging Aromatic Ligands. Characterization and CO-Releasing PropertiesElectronic supplementary information (ESI) available: Spectroscopic and analytical data. CCDC reference numbers 805064–805068. For ESI and crystallographic data in CIF or other electronic format see DOI: 10.1039/c1dt10110b
    Zobi, Fabio ; Blacque, Olivier
    In: Dalton Transactions: An International Journal of Inorganic Chemistry, Jg. 40 (2011-04-20), Heft 18, S. 4994-5001
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  9. Detailansicht für Treffer 9 öffnen
    1D → 1D Two-fold parallel interpenetrated coordination polymers with a bis(pyridylurea) ligandElectronic supplementary information (ESI) available: Experimental details: synthesis and characterization of the ligand L and compounds 1–4, and crystallographic data. CCDC reference numbers 739485–739488. For ESI and crystallographic data in CIF or other electronic format see DOI: 10.1039/b922566hCrystal data for 1: C30H52CdCl2N12O12(956.14), colourless block, crystal system: orthorhombic, space group: Ibam, a= 14.1957(10), b= 15.7796 (11), c= 18.5297(12) Å, V= 4150.7(5) Å3, T= 173(2) K, Z= 4, Dc= 1.530 g cm−3, F000= 1976, μ= 0.726 mm−1, 13087 reflections collected, 1894 unique (Rint= 0.024), 1744 observed [I> 2σ(I)]; R1= 0.043, wR2= 0.121 [I> 2σ(I)].Crystal data for 2: C30H40CdN14O12(901.16), colourless block, crystal system: orthorhombic, space group: Ibam, a= 14.2829(14), b= 15.3547(15), c= 18.6193(18) Å, V= 4083.4(7) Å3, T= 173(2) K, Z= 4, Dc= 1.466 g cm−3, F000= 1848, μ= 0.609 mm−1, 140
    Li, Shaoguang ; Wu, Biao ; et al.
    In: CrystEngComm, Jg. 12 (2010-07-01), Heft 7, S. 2001-2004
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  10. Detailansicht für Treffer 10 öffnen
    Ligand substitution behavior of Ru<subscript>6</subscript>(μ<subscript>6</subscript>-C)(CO)<subscript>17</subscript> with unsaturated diphosphines: facile capping of a polyhedral face and photochemically promoted P–C bond cleavage in the cluster Ru<subscript>6</subscript>(μ<subscript>6</subscript>-C)(CO)<subscript>14</subscript>(μ<subscript>3</subscript>-bpcd)
    Kandala, Srikanth ; Hammons, Casey ; et al.
    In: Dalton Transactions: An International Journal of Inorganic Chemistry, Jg. 39 (2010-02-14), Heft 6, S. 1620-1629
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  11. Detailansicht für Treffer 11 öffnen
    Cycloaurated triphenylphosphine-sulfide and -selenideCCDC reference numbers (743531) 15, (743530) 17b, (743528) 17cand (743529) 18. For crystallographic data in CIF or other electronic format see DOI: 10.1039/b916755b.
    Kilpin, Kelly J. ; Henderson, William ; et al.
    In: Dalton Transactions: An International Journal of Inorganic Chemistry, Jg. 39 (2010-02-02), Heft 7, S. 1855-1864
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  12. Detailansicht für Treffer 12 öffnen
    In situreduction from CuX2(X = Br, Cl) to Cu(I) halide clusters based on ligand bis(2-methylimidazo-1-yl)methaneElectronic supplementary information (ESI) available: Additional experimental details. CCDC reference numbers 688402, 688404 and 688405. For ESI and crystallographic data in CIF or other electronic format see DOI: 10.1039/b915584hCrystal datafor 1(C9H12Cl2Cu2N4, Mr= 374.21), tetragonal, I4(1)/acd, T= 153(2) K, a= b= 12.9571(2), c= 30.9700(7), V= 5199.44(16) 3, Z= 16, De= 1.912 g/cm3, F(000) = 2976, GOF = 1.03, 33662 reflections 1278 unique (Rint= 0.053), R= 0.0589, wR= 0.1892. CCDC 688404.Crystal datafor 2(C9H10BrCuN4, Mr= 317.66), orthorhombic, Cmca, T= 293(2) K, a= 21.500(17), b= 27.568(17), c= 7.428(5), V= 4402(5) 3, Z= 16, De= 1.917 g/cm3, F(000) = 2496, GOF = 1.09, 10297 reflections 2007 unique (Rint= 0.069), R= 0.0917, wR= 0.2555. CCDC 688402.Crystal datafor 3(C15H12CuN4O4, Mr= 375.83), monoclinic, C2/c, T= 153(2) K, a= 21.4622(8), b= 4.9469(2), c= 15.6955(4), β= 102.59
    Jin, Chuan-Ming ; Zhu, Zhu ; et al.
    In: CrystEngComm, Jg. 12 (2010-02-01), Heft 2, S. 358-361
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  13. Detailansicht für Treffer 13 öffnen
    Synthesis and crystal structure of two new heterometallic thioantimonates(III) [Ni(pda)2]CuI4SbIII2S6and [Ni(dien)2]CuISbIII3S6Electronic supplementary information (ESI) available: Selected distances and angles for 1and 2(Table S1); proposed hydrogen bonding geometry for 1and 2(Table S2). CCDC reference numbers 665818 for 1and 665819 for 2. For ESI and crystallographic data in CIF or other electronic format see DOI: 10.1039/b906640c,Crystal data, for 1: Mw= 896.99. monoclinic, space group P2(1)/nwith a= 6.487(6), b= 15.345(15), c= 10.354(9), β= 90.617(10)°, V= 1030.6(17) Å3. T= 293(2) K, Z= 2, Dcalcd= 2.891g cm−3, µ= 8.128 mm−1. 7832 reflections collected in the range 2.3736 < < 27.4835, 2336 unique reflections. R1 = 0.0917 and wR2 = 0.1318 for 1521 observed reflections. For 2: Mw= 886.21. Monoclinic, space group P2(1)/cwith a= 17.107(4), b= 9.850(2), c= 14.530(3) , β= 103.559(4)°, V= 2380.2(9) Å3. T= 293(2) K, Z= 4, Dcalcd= 2.473g cm−3, µ= 5.551 mm−1. 17361 reflections collected in th
    Zhang, Meng ; Sheng, Tianlu ; et al.
    In: CrystEngComm, Jg. 12 (2010), Heft 1, S. 73-76
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  14. Detailansicht für Treffer 14 öffnen
    Relaxation and luminescence studies on hydrated bipyridyl- and terpyridyl-based lanthanide complexesElectronic supplementary information (ESI) available: Equations used in the analysis of 17O NMR and NMRD data; relaxometric titration curves in the presence of anions. See DOI: 10.1039/b913084e
    Kubíek, Vojtch ; Hamplová, Anna ; et al.
    In: Dalton Transactions: An International Journal of Inorganic Chemistry, Jg. 2009 (2009-10-26), Heft 43, S. 9466-9474
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  15. Detailansicht für Treffer 15 öffnen
    NHC-ligated indenyl- and fluorenyl-substituted Alanes and Gallanes: synthons towards indenyl- and fluorenyl-bridged (AlC)<subscript>n</subscript>-heterocycles (n = 2,3).
    Werner, Luis ; Hagn, Julika ; et al.
    In: Dalton Transactions: An International Journal of Inorganic Chemistry, Jg. 53 (2024-04-07), Heft 13, S. 5932-5946
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  16. Detailansicht für Treffer 16 öffnen
    Bulky ligands protect molecular ruby from oxygen quenching.
    Stein, Laura ; Wang, Cui ; et al.
    In: Dalton Transactions: An International Journal of Inorganic Chemistry, Jg. 51 (2022-12-14), Heft 46, S. 17664-17670
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  17. Detailansicht für Treffer 17 öffnen
    Isomerism in rhodium(i) N,S-donor heteroscorpionates: ring substituent and ancillary ligand effectsElectronic supplementary information (ESI) available: X-ray structure of 10and 17; variable temperature 1H NMR spectra of 21; low temperature 1H NMR spectroscopic data for 6, 7and 21. CCDC reference numbers 783349and 792567–792574. For ESI and crystallographic data in CIF or other electronic format see DOI: 10.1039/c0dt00774a
    Blagg, Robin J. ; Connelly, Neil G. ; et al.
    In: Dalton Transactions: An International Journal of Inorganic Chemistry, Jg. 39 (2010-11-29), Heft 48, S. 11616-11627
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  18. Detailansicht für Treffer 18 öffnen
    Synthesis, structure and luminescence of 1,8-diaurionaphthalenesIt is with an immense sadness that I learned about the passing of Pascal Le Floch on March 17, 2010. Although I had met Pascal only once, I felt that I knew him very well because of the similarities of our research interests as well as the many friends that we shared. In 2004, Pascal sent one of his students, Mohand Melaimi, for a postdoctoral stay in my group. It is largely through Mohand that I discovered Pascal's enthusiastic and rigorous approach to graduate education and research. I share my deepest sympathy with those who were personally close to him; I will continue to remember Pascal through his publications which serve as an immortal testament to his highly productive life. François P. Gabbaï, College Station, March 30, 2010.This article is part of a themed issue on Main Group chemistry.CCDC 766215(1), 766216(2), and 766217(3). For crystallographic data in CIF or other electronic format see DOI: 10.1039/c0nj00128g
    Wade, Casey R. ; Yakovenko, Andrey A. ; et al.
    In: New Journal of Chemistry, Jg. 34 (2010-08-01), Heft 8, S. 1646-1651
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  19. Detailansicht für Treffer 19 öffnen
    Nonhydrolyzable analogs of phosphatidylinositol as ligands of phospholipases CThis article is part of a themed issue on Biophosphates.Electronic supplementary information (ESI) available: Characterization of lactone 23and ligand 10synthesis of intermediate 17. See DOI: 10.1039/b9nj00629j
    Mihai, Cornelia ; Yue, Xiangjun ; et al.
    In: New Journal of Chemistry, Jg. 34 (2010-05-01), Heft 5, S. 925-933
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  20. Detailansicht für Treffer 20 öffnen
    A 2-D framework incorporating lanthanide metal complex linkers into polymeric iodoplumbateCCDC reference number 690643. For crystallographic data in CIF or other electronic format see DOI: 10.1039/b814992eX-Ray data for 1: Triclinic system, space group P-1, a= 13.716(2) Å, b= 13.8647(19) Å, c= 16.472(2)Å, α= 78.644(4)°, β= 88.534(5)°, γ= 78.516(4)°, V= 3009.3(7) Å3,Z= 2, Dc= 3.093g cm−3, F(000) = 2442, µ= 17.167, 24389 reflections measured, 13227 were unique (R(int) = 0.0550) and 11821 were observed for I> 2(σ), R1= 0.0620 and wR2= 0.1277, GOF = 1.173, 482 parameters (Uisovalues of C13, C14, C15 were fixed at 0.100 Å2due to difficulties in the determination of their positions. All H atoms were included as riding atoms but in the presence of so many neodymium, iodine and lead atoms with no great confidence should be placed on the reported H-atom coordinates). CCDC reference number :  690643. Anal. Calc for C24H46I10N7NdO8Pb4(2802.72) :  C 10.27, H 1.65, N 3.49%; found C 10.14, H 1.45, N
    Liu, Jibo ; Li, Haohong ; et al.
    In: CrystEngComm, Jg. 11 (2009-04-01), Heft 4, S. 545-548
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