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253 Treffer

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  1. Detailansicht für Treffer 1 öffnen
    New group 11 complexes with metal–selenium bonds of methyldiphenylphosphane selenide: a solid state, solution and theoretical investigationElectronic supplementary information (ESI) available: X-ray crystallographic data in CIF format for 6and 7; Figures S1–S3 contain NMR spectra revealing the solution behaviour of the solid species isolated in reactions (iii) and (vii); Tables S1–S6 report the optimized geometries for complexes 3, 3a, 6, 6′, 7and 8; Tables S7–S9 summarise the main electronic transitions calculated at TD-DFT level for 6, 6′, and 7. CCDC reference numbers 827811and 827812. For ESI and crystallographic data in CIF or other electronic format see DOI: 10.1039/c1dt11268f
    Pop, Alexandra ; Silvestru, Anca ; et al.
    In: Dalton Transactions: An International Journal of Inorganic Chemistry, Jg. 40 (2011-11-18), Heft 46, S. 12479-12490
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  2. Detailansicht für Treffer 2 öffnen
    Dimeric self-association of an isophthalamide macrocycle in solution and the solid stateElectronic supplementary information (ESI) available: Crystallisation details, Hirshfeld fingerprint plots, crystallographic data in CIF format, and full details of 1H NMR experiments. CCDC reference numbers 815167–815174. For ESI and crystallographic data in CIF or other electronic format see DOI: 10.1039/c1ce05271c
    Serpell, Christopher J. ; Thomas, Owen ; et al.
    In: CrystEngComm, Jg. 13 (2011-06-28), Heft 14, S. 4586-4591
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  3. Detailansicht für Treffer 3 öffnen
    The low spin CoIIfragment with homoleptic 1,10-phenanthroline ligands: synthesis, structures, DFT investigations, and magnetic propertiesElectronic supplementary information (ESI) available: Detailed crystal structures and complementary calculation results from other methods. Crystallographic data in CIF format; figures of detailed crystal structures. CCDC reference numbers 661243and 670637. For ESI and crystallographic data in CIF or other electronic format see DOI: 10.1039/c0dt01640c
    Li, Bo ; Zhang, Jingping ; et al.
    In: Dalton Transactions: An International Journal of Inorganic Chemistry, Jg. 40 (2011-04-12), Heft 17, S. 4459-4464
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  4. Detailansicht für Treffer 4 öffnen
    Chiral selection in the formation of borates from racemic binaphthols and related diolsElectronic supplementary information (ESI) available: Structural data for each crystal structure reported in CIF format. CCDC reference numbers 796350–796357. For ESI and crystallographic data in CIF or other electronic format see DOI: 10.1039/c0ce00709a
    Raskatov, Jevgenij A. ; Brown, John M. ; et al.
    In: CrystEngComm, Jg. 13 (2011-04-04), Heft 7, S. 2923-2929
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  5. Detailansicht für Treffer 5 öffnen
    BaAl4Se7: a new infrared nonlinear optical material with a large band gapCrystallographic data in CIF format for BaAl4Se7. CCDC reference number 802910. For crystallographic data in CIF or other electronic format see DOI: 10.1039/c0dt01756f.
    Mei, Dajiang ; Yin, Wenlong ; et al.
    In: Dalton Transactions: An International Journal of Inorganic Chemistry, Jg. 40 (2011-03-22), Heft 14, S. 3610-3615
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  6. Detailansicht für Treffer 6 öffnen
    Synthesis and coordination chemistry of tri-substituted benzamidrazonesElectronic supplementary information (ESI) available: Full experimental details including multinuclear NMR data and cif files for compounds 1f, 2a, 3cand 4a. CCDC reference numbers 794635–794638. For ESI and crystallographic data in CIF or other electronic format see DOI: 10.1039/c0dt01267j
    Crimmin, Mark R. ; Colby, Denise A. ; et al.
    In: Dalton Transactions: An International Journal of Inorganic Chemistry, Jg. 40 (2010-12-17), Heft 2, S. 514-522
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  7. Detailansicht für Treffer 7 öffnen
    Alkali metal-sulfur dioxide complexes stabilized by halogenated closo-dodecaborate anionsElectronic supplementary information (ESI) available: Depiction of the unit cells for all structures, discussion of the structures of Na2[B12H12]·6SO2·2H2O and Na2[B12I12]·8SO2·H2O, Calculated (PBE0/def2-TZVPP) total energies and zero point energies (ZPE) for [M(OSO)]+(M = Li, Na, K, Rb, Cs), and actual IR spectra of [Oct3NH]2[B12X12] (X = F - I) salts in the solid state. Crystal structure data for all structures (cif). CCDC reference numbers 730909, 778600–778606, and 710773. For ESI and crystallographic data in CIF or other electronic format see DOI: 10.1039/c0dt00521e
    Derendorf, Janis ; Keßler, Mathias ; et al.
    In: Dalton Transactions: An International Journal of Inorganic Chemistry, Jg. 39 (2010-09-07), Heft 37, S. 8671-8678
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  8. Detailansicht für Treffer 8 öffnen
    Coordination chemistry in the solid state: synthesis and interconversion of pyrazolium salts, pyrazole complexes, and pyrazolate MOFsElectronic supplementary information (ESI) available: Complete powder diffraction patterns for all methods of synthesis for all compounds, tables of hydrogen bond lengths and angles and crystal structure information as CIF files. CCDC reference numbers 771207–771209, 771210–771212and 771212–771215. For ESI and crystallographic data in CIF or other electronic format see DOI: 10.1039/c0dt00195c
    Adams, Christopher J. ; Kurawa, Mukhtar A. ; et al.
    In: Dalton Transactions: An International Journal of Inorganic Chemistry, Jg. 39 (2010-07-20), Heft 30, S. 6974-6984
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  9. Detailansicht für Treffer 9 öffnen
    New chiral organoantimony(iii) compounds containing intramolecular N → Sb interactions – solution behaviour and solid state structuresElectronic supplementary information (ESI) available: X-ray crystallographic data in CIF format for 2–8; figures representing the molecular structure and supramolecular architectures in the crystals of compounds 2–8; variable temperature 1H NMR data for compounds 1(in C6D6, DMSO-d6) and 7(in DMSO-d6); 1H and 13C NMR data for compound 9(in C6D6). CCDC reference numbers 752088(2), 752089(3), 752092(4), 752087(5), 752091(6), 752086(7) and 752090(8). For ESI and crystallographic data in CIF or other electronic format see DOI: 10.1039/c003318a
    Copolovici, Dana ; Bojan, Vilma R. ; et al.
    In: Dalton Transactions: An International Journal of Inorganic Chemistry, Jg. 39 (2010-07-06), Heft 28, S. 6410-6418
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  10. Detailansicht für Treffer 10 öffnen
    An enhanced fluorescence in a tunable face-to-face ππ stacking assembly directed by the H-bondingElectronic supplementary information (ESI) available: The residual plots for the radioactive decay curves and crystallographic data in CIF. CCDC reference numbers 721344 and 721345. For ESI and crystallographic data in CIF or other electronic format see DOI: 10.1039/b910263a
    Fu, Xiao-Fei ; Yue, Yan-Feng ; et al.
    In: CrystEngComm, Jg. 11 (2009-11-01), Heft 11, S. 2268-2271
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  11. Detailansicht für Treffer 11 öffnen
    Intermolecular interactions in the crystal structures of substituted tetrazolonesElectronic supplementary information (ESI) available: 1H and 13C NMR spectra of 3a. CIF files for the 2a–band 3a–b. CCDC reference numbers 714340–714343. For ESI and crystallographic data in CIF or other electronic format see DOI: 10.1039/b823041b
    Rayat, Sundeep ; Alawode, Olajide ; et al.
    In: CrystEngComm, Jg. 11 (2009-09-01), Heft 9, S. 1892-1898
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  12. Detailansicht für Treffer 12 öffnen
    Halogen/methyl exchange in a series of isostructural 1,3-bis(m-dihalophenyl)ureasElectronic supplementary information (ESI) available: CIF files of all compounds reported herein as well as PXRD spectra obtained from multiple crystallization solvents. CCDC reference numbers 695365–700260. For ESI and crystallographic data in CIF or other electronic format see DOI: 10.1039/b812138a
    Capacci-Daniel, Christina ; Dehghan, Shoaleh ; et al.
    In: CrystEngComm, Jg. 10 (2008-11-19), Heft 12, S. 1875-1880
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  13. Detailansicht für Treffer 13 öffnen
    Ten years of co-crystal synthesis; the good, the bad, and the uglyElectronic supplementary information (ESI) available: Synthesis, CIF files, and experimental crystallographic data. CCDC reference numbers 694671–694677. For ESI and crystallographic data in CIF or other electronic format see DOI: 10.1039/b811809d
    Aakeröy, Christer B. ; Desper, John ; et al.
    In: CrystEngComm, Jg. 10 (2008-11-19), Heft 12, S. 1816-1821
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  14. Detailansicht für Treffer 14 öffnen
    Zinc(ii) coordination polymers with pseudopeptidic ligandsElectronic supplementary information (ESI) available. CCDC reference numbers 826892to 826896(for 2to 6) and 828392(for 7). For ESI and crystallographic data in CIF or other electronic format see DOI: 10.1039/c1ce05872j
    Martí-Centelles, Vicente ; D. Krishna Kumar ; et al.
    In: CrystEngComm, Jg. 13 (2011-12-07), Heft 23, S. 6997-7008
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  15. Detailansicht für Treffer 15 öffnen
    Multiple hydrogen bondings in a platinum complexCCDC reference number 831051. For crystallographic data in CIF or other electronic format see DOI: 10.1039/c1dt11298h.
    Tabei, Elham Sadat ; Samouei, Hamidreza ; et al.
    In: Dalton Transactions: An International Journal of Inorganic Chemistry, Jg. 40 (2011-10-25), Heft 43, S. 11385-11388
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  16. Detailansicht für Treffer 16 öffnen
    The oxidative conversion of the N,S-bridged complexes [{RhLL′(μ-X)}2] to [(RhLL′)3(μ-X)2]+(X = mt or taz): a comparison with the oxidation of N,N-bridged analoguesElectronic supplementary information (ESI) available: X-ray structures of 1, 2, 6and 12+[BF4]−·CH2Cl2; 13C-{1H} NMR spectroscopic data for 2, 4, 6, 7, 9+[PF6]−, 11+[PF6]−and 13+[PF6]−. CCDC reference numbers 826255–826265. For ESI and crystallographic data in CIF or other electronic format see DOI: 10.1039/c1dt10930h
    Blagg, Robin J. ; López-Gómez, María J. ; et al.
    In: Dalton Transactions: An International Journal of Inorganic Chemistry, Jg. 40 (2011-10-25), Heft 43, S. 11497-11510
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  17. Detailansicht für Treffer 17 öffnen
    Solid-state transformation of the MOF [Ni2(bipy)1.5(PDC)2(H2O)2]·3.5H2OElectronic supplementary information (ESI) available: CCDC reference numbers 825600and 826700. Table S1: distances (Å) between O atoms connected viaH bonds; Fig. S1: TG diagram for NiPB5.5; Fig. S2: TDX diagrams for NiPB5.5 from 25 °C to 450 °C at steps of 20 °C; Fig. S3: IR spectra for NiPB5.5 and NiPB1; Fig. S4: UV-Vis spectra for NiPB5.5 (right) and NiPB1 (left); Table S2: distances (Å) between O atoms connected viaH bonds, calculated by the PLATON program, and crystallographic data. For ESI and crystallographic data in CIF or other electronic format see DOI: 10.1039/c1ce05594a
    Calderón-Casado, Ainhoa ; Barandika, Gotzone ; et al.
    In: CrystEngComm, Jg. 13 (2011-10-24), Heft 22, S. 6831-6838
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  18. Detailansicht für Treffer 18 öffnen
    Electronic and structural characterisation of a tetrathiafulvalene compound as a potential candidate for ambipolar transport propertiesElectronic supplementary information (ESI) available: Experimental procedures, characterization data, XRD single crystal data, computational details, anisotropy calculations, SEM images and device fabrication. CCDC reference number 812334. For ESI and crystallographic data in CIF or other electronic format see DOI: 10.1039/c1ce05559c
    Otón, Francisco ; Pfattner, Raphael ; et al.
    In: CrystEngComm, Jg. 13 (2011-10-24), Heft 22, S. 6597-6600
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  19. Detailansicht für Treffer 19 öffnen
    Cyclopalladated complexes of 4-aryl-2,1,3-benzothiadiazoles: new emitters in solution at room temperatureElectronic supplementary information (ESI) available. CCDC reference numbers 821838and 821839. For ESI and crystallographic data in CIF or other electronic format see DOI: 10.1039/c1dt10666j
    Mancilha, Fabiana S. ; Barloy, Laurent ; et al.
    In: Dalton Transactions: An International Journal of Inorganic Chemistry, Jg. 40 (2011-10-05), Heft 40, S. 10535-10544
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  20. Detailansicht für Treffer 20 öffnen
    Site specific Co(iii) sarcophagine binding in multi-component phosphonium and p-sulfonatocalix[4]arene systemsElectronic supplementary information (ESI) available. CCDC reference numbers 809410–809412. For ESI and crystallographic data in CIF or other electronic format, see DOI: 10.1039/c1dt10550g
    Ling, Irene ; Alias, Yatimah ; et al.
    In: Dalton Transactions: An International Journal of Inorganic Chemistry, Jg. 40 (2011-10-05), Heft 40, S. 10337-10344
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