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Volumn 220, Issue 3, 2005, Pages 479-480

Crystal structure of trans-diaqua-dichloro-bis(μ-salicylaldehyde-2- furano-ylhydrazonato)dicopper(II), Cu2[(C4H 3O)CONHNCH(C6H4O)]2Cl 2(H2O)2

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EID: 33748683147     PISSN: 14337266     EISSN: None     Source Type: Journal    
DOI: 10.1524/ncrs.2005.220.3.479     Document Type: Article
Times cited : (3)

References (7)
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    • 3242806716 scopus 로고    scopus 로고
    • Novel hydrogen-bonded and π-π interaction networks generated from reaction of copper(II) chloride hydrates with heterocyclic diimines (2,2′-bipyridine, 1,10-phenantroline) and bidentate diamine (ethylenediamine)
    • Mao, H.-Y.; Shen, X.-Q.; Li, G.; Zhang, H.-Y.; Xu, C.; Liu, H.-L.; Wang, E.-B.; Wu, Q.-A.; Hu, H.-W.; Zhu, Y.: Novel hydrogen-bonded and π-π interaction networks generated from reaction of copper(II) chloride hydrates with heterocyclic diimines (2,2′-bipyridine, 1,10-phenantroline) and bidentate diamine (ethylenediamine). Polyhedron 23 (2004) 1961-1967.
    • (2004) Polyhedron , vol.23 , pp. 1961-1967
    • Mao, H.-Y.1    Shen, X.-Q.2    Li, G.3    Zhang, H.-Y.4    Xu, C.5    Liu, H.-L.6    Wang, E.-B.7    Wu, Q.-A.8    Hu, H.-W.9    Zhu, Y.10
  • 3
    • 0001647167 scopus 로고
    • SHELXS-86. A direct methods program for crystal structure determination
    • Eds. G. M. Sheldrick, C. Kruger, R. Goddard, Oxford University Press, UK
    • Sheldrick, G. M.: SHELXS-86. A direct methods program for crystal structure determination. In: Crystallographic Computing 3 (Eds. G. M. Sheldrick, C. Kruger, R. Goddard), pp. 175-189. Oxford University Press, UK 1985.
    • (1985) Crystallographic Computing , vol.3 , pp. 175-189
    • Sheldrick, G.M.1
  • 4
    • 0004150157 scopus 로고    scopus 로고
    • Program for the Refinement of Crystal Structures University of Göttingen, Germany
    • Sheldrick, G. M. SHELXL-97. Program for the Refinement of Crystal Structures. University of Göttingen, Germany 1997.
    • (1997) SHELXL-97
    • Sheldrick, G.M.1
  • 6
    • 0141452964 scopus 로고    scopus 로고
    • WinGX suite for small-molecule single-crystal crystallography
    • Farrugia, L. J.: WinGX suite for small-molecule single-crystal crystallography. J. Appl. Crystallogr. 32 (1999) 837-838.
    • (1999) J. Appl. Crystallogr. , vol.32 , pp. 837-838
    • Farrugia, L.J.1
  • 7
    • 0001792356 scopus 로고    scopus 로고
    • Single-crystal structure validation with the program PLATON
    • Spek, A. L.: Single-crystal structure validation with the program PLATON. J. Appl. Crystallogr. 36 (2003) 7-13.
    • (2003) J. Appl. Crystallogr. , vol.36 , pp. 7-13
    • Spek, A.L.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.