Local structure of CPO-27-Ni metallorganic framework upon dehydration and coordination of NO

被引:178
作者
Bonino, Francesca [1 ,2 ]
Chavan, Sachin [1 ,2 ]
Vitillo, Jenny G. [1 ,2 ]
Groppo, Elena [1 ,2 ]
Agostini, Giovanni [1 ,2 ]
Lamberti, Carlo [1 ,2 ]
Dietzel, Pascal D. C. [3 ]
Prestipino, Carmelo [4 ]
Bordiga, Silvia [1 ,2 ]
机构
[1] Univ Turin, Dept Inorgan Phys & Mat Chem, I-10125 Turin, Italy
[2] Univ Turin, NIS Ctr Excellence, I-10125 Turin, Italy
[3] SINTEF Mat & Chem, INSTM Ctr Riferimento, Dept Hydrocarbon Proc Chem, N-031 Oslo, Norway
[4] European Synchrotron Radiat Facil, F-38043 Grenoble, France
关键词
D O I
10.1021/cm800686k
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Coordination polymer Ni(2)(dhtp)(H(2)O)(2) center dot 8H(2)O is a 3D network that maintains crystallinity and porosity after solvent removal. A mild thermal treatment in high vacuo at 393 K removes not only water physisorbed on the walls of the structure but also water directly coordinated to the Ni(II) sites. This procedure allows us to obtain a MOF material with honeycomb structure able to strongly coordinate NO. In this contribution the characterization of CPO-27-Ni in respect to structural (EXAFS compared to XRD), vibrational (IR and Raman) and electronic (UV, XANES, and luminescence) properties is described in the case of the as prepared sample, of the dehydrated sample and after NO interaction. NO is strongly bonded at the Ni(II) sites, forming a 1: 1 adduct; its presence causes large modification of the vibrational and electronic properties of the material with respect to the dehydrated one. Quantitative data considering energetic aspects (microcalorimetric measurements) are also included. The ability of H(2)O molecules to slowly displace NO from the Ni(II) sites makes this material a promising candidate for NO delivery inside biological tissues.
引用
收藏
页码:4957 / 4968
页数:12
相关论文
共 81 条
  • [1] Real-space multiple-scattering calculation and interpretation of x-ray-absorption near-edge structure
    Ankudinov, AL
    Ravel, B
    Rehr, JJ
    Conradson, SD
    [J]. PHYSICAL REVIEW B, 1998, 58 (12): : 7565 - 7576
  • [2] Evolution of extraframework iron species in Fe silicalite 1. Effect of Fe content, activation temperature, and interaction with redox agents
    Berlier, G
    Spoto, G
    Bordiga, S
    Ricchiardi, G
    Fisicaro, P
    Zecchina, A
    Rossetti, I
    Selli, E
    Forni, L
    Giamello, E
    Lamberti, C
    [J]. JOURNAL OF CATALYSIS, 2002, 208 (01) : 64 - 82
  • [3] Optimum conditions for adsorptive storage
    Bhatia, SK
    Myers, AL
    [J]. LANGMUIR, 2006, 22 (04) : 1688 - 1700
  • [4] Heterogeneity of framework Ti(IV) in Ti-silicalite as revealed by the adsorption of NH3.: Combined calorimetric and spectroscopic study
    Bolis, V
    Bordiga, S
    Lamberti, C
    Zecchina, A
    Carati, A
    Rivetti, F
    Spanò, G
    Petrini, G
    [J]. LANGMUIR, 1999, 15 (18) : 5753 - 5764
  • [5] Heterogeneous nonclassical carbonyls stabilized in Cu(I)- and Ag(I)-ZSM-5 zeolites: Thermodynamic and spectroscopic features
    Bolis, V
    Barbaglia, A
    Bordiga, S
    Lamberti, C
    Zecchina, A
    [J]. JOURNAL OF PHYSICAL CHEMISTRY B, 2004, 108 (28) : 9970 - 9983
  • [6] Surface acidity of metal oxides. Combined microcalorimetric and IR-spectroscopic studies of variously dehydrated systems
    Bolis, V
    Cerrato, G
    Magnacca, G
    Morterra, C
    [J]. THERMOCHIMICA ACTA, 1998, 312 (1-2) : 63 - 77
  • [7] Adsorption properties of HKUST-1 toward hydrogen and other small molecules monitored by IR
    Bordiga, S.
    Regli, L.
    Bonino, F.
    Groppo, E.
    Lamberti, C.
    Xiao, B.
    Wheatley, P. S.
    Morris, R. E.
    Zecchina, A.
    [J]. PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2007, 9 (21) : 2676 - 2685
  • [8] Interaction of hydrogen with MOF-5
    Bordiga, S
    Vitillo, JG
    Ricchiardi, G
    Regli, L
    Cocina, D
    Zecchina, A
    Arstad, B
    Bjorgen, M
    Hafizovic, J
    Lillerud, KP
    [J]. JOURNAL OF PHYSICAL CHEMISTRY B, 2005, 109 (39) : 18237 - 18242
  • [9] Electronic and vibrational properties of a MOF-5 metal-organic framework: ZnO quantum dot behaviour
    Bordiga, S
    Lamberti, C
    Ricchiardi, G
    Regli, L
    Bonino, F
    Damin, A
    Lillerud, KP
    Bjorgen, M
    Zecchina, A
    [J]. CHEMICAL COMMUNICATIONS, 2004, (20) : 2300 - 2301
  • [10] Reactivity of Ti(IV) species hosted in TS-1 towards H2O2-H2O Solutions investigated by ab initio cluster and periodic approaches combined with experimental XANES and EXAFS data:: a review and new highlights
    Bordiga, Silvia
    Bonino, Francesca
    Damin, Alessandro
    Lamberti, Carlo
    [J]. PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2007, 9 (35) : 4854 - 4878