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Volumn 17, Issue 5, 2007, Pages 485-492

Structural-magnetic correlations on the first dinuclear spin crossover d4 system

Author keywords

[No Author keywords available]

Indexed keywords

CARRIER CONCENTRATION; CORRELATION METHODS; CRYSTAL SYMMETRY; MOLECULAR STRUCTURE; X RAY DIFFRACTION;

EID: 33846468811     PISSN: 09599428     EISSN: 13645501     Source Type: Journal    
DOI: 10.1039/b612121g     Document Type: Article
Times cited : (17)

References (46)
  • 12
    • 14744293471 scopus 로고    scopus 로고
    • P. Gütlich and H. A. Goodwin, Springer, Berlin, and references therein
    • Spin Crossover in Transition Metal Compounds, ed. P. Gütlich and H. A. Goodwin, Topics in Current Chemistry, vol. 233-235, Springer, Berlin, 2004 and references therein
    • (2004) Spin Crossover in Transition Metal Compounds , vol.233-235
  • 25
    • 85034342928 scopus 로고    scopus 로고
    • This is true for only one of the two independent molecules in the asymmetric unit. The second molecule is reported as disordered and no value for the Cr-Cr separation is reported by Scherer et al. (ref. 18)
    • This is true for only one of the two independent molecules in the asymmetric unit. The second molecule is reported as disordered and no value for the Cr-Cr separation is reported by Scherer et al. (ref. 18)
  • 32
    • 85034381155 scopus 로고    scopus 로고
    • Institut Laue-Langevin (DPT/SCI), Grenoble, France
    • J. R. Allibon, MAD diffractometer Control Software - AlphaVMS Version, Institut Laue-Langevin (DPT/SCI), Grenoble, France, 1996
    • (1996)
    • Allibon, J.R.1
  • 37
    • 33846495368 scopus 로고    scopus 로고
    • Madison, Wisconsin, USA
    • Bruker-AXS, XPREP V6.12, Madison, Wisconsin, USA, 2001
    • (2001) Bruker-AXS, XPREP V6.12
  • 38
    • 85034331244 scopus 로고    scopus 로고
    • 1i (i = 1-5). R(Ci-Cj) means the Cp* ring formed by the 10 carbon atoms labeled from Ci to Cj. Above 170 K, the atoms corresponding to the main component of the disordered phosphorus ring were used for the calculation of the torsion angles. The value for perfectly eclipsed rings would be 0° and for perfectly staggered rings ±36°
    • 1i (i = 1-5). R(Ci-Cj) means the Cp* ring formed by the 10 carbon atoms labeled from Ci to Cj. Above 170 K, the atoms corresponding to the main component of the disordered phosphorus ring were used for the calculation of the torsion angles. The value for perfectly eclipsed rings would be 0° and for perfectly staggered rings ±36°
  • 39
    • 85034376486 scopus 로고    scopus 로고
    • 5 ring was obtained after a refinement that did not include any model of this disorder
    • 5 ring was obtained after a refinement that did not include any model of this disorder


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.