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Volumn 218, Issue 6, 2003, Pages 450-454

Ab-initio XRPD structural characterization of coordination polymers: The case of [Ag(C3H3N2CS2)]

Author keywords

[No Author keywords available]

Indexed keywords

COORDINATION COMPOUND; POLYMER; SILVER DERIVATIVE;

EID: 0041308193     PISSN: 00442968     EISSN: None     Source Type: Journal    
DOI: 10.1524/zkri.218.6.450.20726     Document Type: Article
Times cited : (5)

References (19)
  • 6
    • 0000355391 scopus 로고
    • A simplified criterion for the reliability of a powder pattern indexing
    • De Wolff, P. M.: A simplified criterion for the reliability of a powder pattern indexing. J. Appl. Crystallogr. 1 (1968) 108-113.
    • (1968) J. Appl. Crystallogr. , vol.1 , pp. 108-113
    • De Wolff, P.M.1
  • 8
    • 52649171037 scopus 로고    scopus 로고
    • The role of the pyrazolate ligand in building polynuclear transition-metal systems
    • La Monica, G.; Ardizzoia, G. A.: The role of the pyrazolate ligand in building polynuclear transition-metal systems. Prog. Inorg. Chem. 46 (1997) 151-238.
    • (1997) Prog. Inorg. Chem. , vol.46 , pp. 151-238
    • La Monica, G.1    Ardizzoia, G.A.2
  • 10
    • 0001490137 scopus 로고
    • The multiphase nature of the Cu(pz) and Ag(pz) (Hpz = pyrazole) systems: Selective syntheses and ab-initio structural characterization of Cu(I) and Ag(I) pyrazolates
    • Masciocchi, N.; Moret, M.; Cairati, P.; Sironi, A.; Ardizzoia, G. A.; La Monica, G.: The multiphase nature of the Cu(pz) and Ag(pz) (Hpz = pyrazole) systems: selective syntheses and ab-initio structural characterization of Cu(I) and Ag(I) pyrazolates. J. Am. Chem. Soc. 116 (1994) 7668-7676.
    • (1994) J. Am. Chem. Soc. , vol.116 , pp. 7668-7676
    • Masciocchi, N.1    Moret, M.2    Cairati, P.3    Sironi, A.4    Ardizzoia, G.A.5    La Monica, G.6
  • 11
    • 33748822710 scopus 로고    scopus 로고
    • The contribution of powder diffraction methods to structural coordination chemistry
    • Masciocchi, N.; Sironi, A.: The contribution of powder diffraction methods to structural coordination chemistry. J. Chem. Soc., Dalton Trans. (1997) 4643-4650.
    • (1997) J. Chem. Soc., Dalton Trans. , pp. 4643-4650
    • Masciocchi, N.1    Sironi, A.2
  • 13
    • 0033669006 scopus 로고    scopus 로고
    • Thermally Robust Metal Coordination Polymers: The Cobalt, Nickel and Zinc Pyrimidin-2-olate Derivatives
    • Masciocchi, N.; Ardizzoia, G. A.; Maspero, A.; La Monica, G.; Sironi, A.: Thermally Robust Metal Coordination Polymers: The Cobalt, Nickel and Zinc Pyrimidin-2-olate Derivatives. Eur. J. Inorg. Chem. (2000) 2507-2515.
    • (2000) Eur. J. Inorg. Chem. , pp. 2507-2515
    • Masciocchi, N.1    Ardizzoia, G.A.2    Maspero, A.3    La Monica, G.4    Sironi, A.5
  • 14
    • 0035813250 scopus 로고    scopus 로고
    • Extended polymorphism in copper(II) imidazolate polymers: A spectroscopic and XRPD structural study
    • Masciocchi, N.; Bruni, S.; Cariati, E.; Cariati, F.; Galli, S.; Sironi, A.: Extended polymorphism in copper(II) imidazolate polymers: a spectroscopic and XRPD structural study. Inorg. Chem. 40 (2001) 5897-5905.
    • (2001) Inorg. Chem. , vol.40 , pp. 5897-5905
    • Masciocchi, N.1    Bruni, S.2    Cariati, E.3    Cariati, F.4    Galli, S.5    Sironi, A.6
  • 15
    • 0042042109 scopus 로고
    • Determination of apertures in the focusing plane of X-ray powder diffractometers
    • Parrish, W.; Mack, M.; Taylor, J.: Determination of apertures in the focusing plane of X-ray powder diffractometers. J. Sci. Instrum. 43 (1966) 623-628.
    • (1966) J. Sci. Instrum. , vol.43 , pp. 623-628
    • Parrish, W.1    Mack, M.2    Taylor, J.3
  • 16
    • 0642301439 scopus 로고    scopus 로고
    • DISCUS, a program for diffuse scattering and Defect Structure Simulations
    • Proffen, Th.; Neder, R. B.: DISCUS, a Program for Diffuse Scattering and Defect Structure Simulations. J. Appl. Cryst. 30 (1997) 171-175.
    • (1997) J. Appl. Cryst. , vol.30 , pp. 171-175
    • Proffen, Th.1    Neder, R.B.2
  • 17
    • 0002087368 scopus 로고
    • N: A criterion for rating powder diffraction patterns and evaluating the reliability of powder-pattern indexing
    • N: A criterion for rating powder diffraction patterns and evaluating the reliability of powder-pattern indexing. J. Appl. Crystallogr. 12 (1979) 60-65.
    • (1979) J. Appl. Crystallogr. , vol.12 , pp. 60-65
    • Smith, G.S.1    Snyder, R.L.2
  • 18
    • 0026296715 scopus 로고
    • Recursion Method for Calculating Diffracted Intensities from Crystals Containing Planar Faults
    • Treacy, M. M. J.; Newsam, J. M.; Deem, M. W.: A General Recursion Method for Calculating Diffracted Intensities from Crystals Containing Planar Faults. Proc. Royal. Soc. London A433 (1991) 499-520.
    • (1991) Proc. Royal. Soc. London , vol.A433 , pp. 499-520
    • Treacy, M.M.J.1    Newsam, J.M.2    Deem, M.W.3    General, A.4
  • 19
    • 0000858469 scopus 로고
    • TREOR, a semiexhaustive trial-and-error powder indexing program for all symmetries
    • Werner, P. E.; Eriksson, L.; Westdahl, M.: TREOR, a semiexhaustive trial-and-error powder indexing program for all symmetries. J. Appl. Crystallogr. 18 (1985) 367-370.
    • (1985) J. Appl. Crystallogr. , vol.18 , pp. 367-370
    • Werner, P.E.1    Eriksson, L.2    Westdahl, M.3


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.